#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dt2 s PRO 3 N 0.00 3.21 -0.19 0.54 0.04 -1.26 -4.93 135.00 132.42 3dt2 s PRO 3 Ca 0.00 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 3dt2 s PRO 3 Cb 0.00 -4.17 0.14 0.00 0.04 0.00 0.00 34.50 30.51 3dt2 s PRO 3 CO 0.00 -2.03 1.10 1.14 0.04 0.00 0.00 177.00 177.25 3dt2 s GLN 4 N 5.75 0.45 0.09 4.56 -2.07 -1.26 -4.90 119.66 122.28 3dt2 s GLN 4 Ca 0.61 0.07 0.23 0.00 -1.82 0.00 0.00 55.36 54.45 3dt2 s GLN 4 Cb -0.13 0.21 0.13 0.00 -1.09 0.00 0.00 33.01 32.13 3dt2 s GLN 4 CO 0.27 -0.15 1.11 1.28 -1.32 0.00 0.00 175.29 176.48 3dt2 n LEU 5 N 0.56 0.65 0.00 2.60 4.77 -1.26 -4.89 117.00 119.43 3dt2 n LEU 5 Ca -0.07 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3dt2 n LEU 5 Cb 0.58 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3dt2 n LEU 5 CO 0.13 -0.02 0.00 1.41 -1.33 0.00 0.00 177.39 177.58 3dt2 n HIS 6 N -2.12 0.00 -0.79 -1.77 8.25 -1.26 -5.01 115.22 112.52 3dt2 n HIS 6 Ca 0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.55 3dt2 n HIS 6 Cb 0.46 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.66 3dt2 n HIS 6 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dt2 n ASN 7 N 0.00 2.14 0.00 0.41 3.02 -1.26 -5.10 115.26 114.47 3dt2 n ASN 7 Ca 0.00 -2.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.84 3dt2 n ASN 7 Cb 0.00 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 3dt2 n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dt2 n GLY 8 N -1.10 1.87 2.03 7.41 0.00 -1.26 -2.00 105.19 112.14 3dt2 n GLY 8 Ca 0.11 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 3dt2 n GLY 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dt2 n LEU 9 N 0.00 6.32 -4.62 0.99 4.77 -1.26 -4.97 117.00 118.22 3dt2 n LEU 9 Ca 0.00 -3.74 -0.43 0.00 -0.03 0.00 0.00 56.01 51.82 3dt2 n LEU 9 Cb 0.00 -0.81 -0.02 0.00 -2.33 0.00 0.00 43.42 40.26 3dt2 n LEU 9 CO 0.00 1.15 1.23 -0.62 -1.33 0.00 0.00 177.39 177.82 3dt2 s ASP 10 N -1.63 6.49 -0.24 -1.43 2.15 -0.85 -4.84 116.67 116.32 3dt2 s ASP 10 Ca 0.55 1.20 0.14 0.00 0.43 0.00 0.00 52.55 54.87 3dt2 s ASP 10 Cb 0.47 -2.54 0.68 0.00 -0.30 0.00 0.00 42.92 41.23 3dt2 s ASP 10 CO 0.07 -1.24 1.63 0.49 -0.17 0.00 0.00 175.17 175.95 3dt2 n PHE 11 N 8.22 1.69 -0.29 -5.34 3.72 -1.26 -4.66 117.46 119.55 3dt2 n PHE 11 Ca 0.16 -0.97 0.21 0.00 -0.05 0.00 0.00 57.45 56.80 3dt2 n PHE 11 Cb 0.47 -0.48 0.50 0.00 -0.94 0.00 0.00 39.48 39.02 3dt2 n PHE 11 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3dt2 h SER 12 N 2.65 0.44 0.40 4.37 0.02 -1.98 -1.37 113.55 118.07 3dt2 h SER 12 Ca 0.08 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3dt2 h SER 12 Cb 1.86 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 64.38 3dt2 h SER 12 CO 0.45 0.14 -0.01 0.00 -1.14 0.00 0.00 176.83 176.27 3dt2 h ALA 13 N 1.61 1.02 -0.24 3.77 0.00 -2.03 -2.31 119.26 121.08 3dt2 h ALA 13 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3dt2 h ALA 13 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3dt2 h ALA 13 CO -0.24 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.65 3dt2 n LYS 14 N -3.12 2.31 -2.71 0.00 5.02 -0.52 -4.95 118.16 114.19 3dt2 n LYS 14 Ca -0.02 -2.08 -0.42 0.00 -2.02 0.00 0.00 58.31 53.77 3dt2 n LYS 14 Cb 0.16 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 3dt2 n LYS 14 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dt2 s VAL 15 N -1.60 4.77 -0.74 -0.18 1.01 -0.87 -0.72 120.40 122.07 3dt2 s VAL 15 Ca 0.33 1.97 0.07 0.00 0.00 0.00 0.00 61.98 64.34 3dt2 s VAL 15 Cb 0.20 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.33 3dt2 s VAL 15 CO 0.29 -0.04 0.63 2.30 0.00 0.00 0.00 175.10 178.28 3dt2 n ILE 16 N 4.80 0.00 -3.69 2.22 -5.35 0.09 -4.93 119.36 112.49 3dt2 n ILE 16 Ca 0.09 -0.48 -0.11 0.00 -0.27 0.00 0.00 62.75 61.99 3dt2 n ILE 16 Cb 0.48 1.12 -0.10 0.00 -1.74 0.00 0.00 39.64 39.39 3dt2 n ILE 16 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 3dt2 s GLN 17 N -0.73 0.46 2.19 6.28 2.00 -1.24 -5.00 119.66 123.62 3dt2 s GLN 17 Ca 0.07 0.80 0.00 0.00 -2.00 0.00 0.00 55.36 54.23 3dt2 s GLN 17 Cb 0.05 0.06 0.00 0.00 0.80 0.00 0.00 33.01 33.92 3dt2 s GLN 17 CO 0.11 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.18 3dt2 n GLY 18 N 3.94 -1.17 3.30 2.59 0.00 -1.26 -1.58 105.19 111.00 3dt2 n GLY 18 Ca -0.21 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 3dt2 n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dt2 s SER 19 N -4.00 -0.43 0.49 1.61 0.15 -1.26 -4.97 113.70 105.29 3dt2 s SER 19 Ca 0.00 0.98 0.17 0.00 0.70 0.00 0.00 55.95 57.81 3dt2 s SER 19 Cb 0.00 1.09 1.21 0.00 -1.71 0.00 0.00 66.02 66.61 3dt2 s SER 19 CO 0.00 -0.21 2.05 -0.07 1.20 0.00 0.00 173.24 176.21 3dt2 h LEU 20 N 7.61 0.14 -1.80 3.45 3.38 -1.96 -1.53 115.31 124.61 3dt2 h LEU 20 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 3dt2 h LEU 20 Cb 1.15 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 3dt2 h LEU 20 CO 0.21 0.09 -0.15 0.44 0.09 0.00 0.00 178.44 179.11 3dt2 h ASP 21 N 0.16 0.00 1.16 -0.43 3.32 -2.01 -2.60 116.42 116.03 3dt2 h ASP 21 Ca 0.16 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 3dt2 h ASP 21 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3dt2 h ASP 21 CO -0.02 0.15 -0.23 0.28 -1.72 0.00 0.00 179.24 177.70 3dt2 h SER 22 N 0.00 0.00 -3.95 6.45 0.02 -1.70 -3.47 113.55 110.91 3dt2 h SER 22 Ca -0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 3dt2 h SER 22 Cb 0.32 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.87 3dt2 h SER 22 CO 0.02 0.23 0.40 -0.76 -1.14 0.00 0.00 176.83 175.58 3dt2 s LEU 23 N -6.60 4.18 0.39 5.07 1.43 -0.98 -5.01 118.68 117.17 3dt2 s LEU 23 Ca 0.02 1.99 -0.26 0.00 -1.03 0.00 0.00 54.13 54.85 3dt2 s LEU 23 Cb 0.09 -4.15 -0.11 0.00 0.03 0.00 0.00 46.19 42.05 3dt2 s LEU 23 CO 0.65 -0.39 1.12 -2.65 0.23 0.00 0.00 176.35 175.31 3dt2 n PRO 24 N 0.07 1.62 -0.30 1.29 -0.02 -1.26 -4.69 135.00 131.71 3dt2 n PRO 24 Ca 0.04 0.58 0.05 0.00 -2.02 0.00 0.00 63.50 62.14 3dt2 n PRO 24 Cb 0.50 -2.15 0.13 0.00 -0.02 0.00 0.00 33.50 31.95 3dt2 n PRO 24 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3dt2 h GLN 25 N 1.88 0.01 0.00 -0.52 4.15 -1.95 -0.54 115.11 118.15 3dt2 h GLN 25 Ca -0.45 -0.00 -0.13 0.00 0.77 0.00 0.00 58.65 58.84 3dt2 h GLN 25 Cb 1.32 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.99 3dt2 h GLN 25 CO 0.59 0.01 -0.60 0.93 -1.93 0.00 0.00 178.83 177.82 3dt2 h GLU 26 N 0.01 0.00 -0.13 1.69 4.39 -1.94 -1.82 114.58 116.78 3dt2 h GLU 26 Ca 0.43 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.10 3dt2 h GLU 26 Cb 0.69 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 3dt2 h GLU 26 CO -0.85 0.60 -0.01 0.28 -1.16 0.00 0.00 179.01 177.87 3dt2 h VAL 27 N 0.00 1.26 -0.60 3.13 2.07 -1.56 -1.90 116.25 118.65 3dt2 h VAL 27 Ca -0.01 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 66.74 3dt2 h VAL 27 Cb 1.11 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 3dt2 h VAL 27 CO 0.08 0.25 0.23 -0.09 0.02 0.00 0.00 177.57 178.06 3dt2 h ARG 28 N -0.05 0.40 -0.67 1.57 2.43 -0.94 -1.02 114.38 116.10 3dt2 h ARG 28 Ca 0.03 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3dt2 h ARG 28 Cb 0.39 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 3dt2 h ARG 28 CO 0.01 0.26 0.40 0.87 -1.51 0.00 0.00 179.97 180.00 3dt2 h LYS 29 N 0.41 0.90 -0.38 0.20 1.57 -1.25 0.51 116.57 118.53 3dt2 h LYS 29 Ca 0.30 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3dt2 h LYS 29 Cb 0.35 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3dt2 h LYS 29 CO -0.29 0.64 0.24 0.35 -0.57 0.00 0.00 179.45 179.83 3dt2 h PHE 30 N 0.90 0.49 0.16 -1.35 3.57 -0.76 0.20 116.94 120.15 3dt2 h PHE 30 Ca 0.24 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 3dt2 h PHE 30 Cb -0.03 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.55 3dt2 h PHE 30 CO -0.02 0.33 -0.07 0.28 -2.23 0.00 0.00 178.31 176.60 3dt2 h VAL 31 N 0.51 0.89 -0.26 1.41 2.07 -0.80 -2.41 116.25 117.67 3dt2 h VAL 31 Ca 0.14 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.31 3dt2 h VAL 31 Cb -0.04 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3dt2 h VAL 31 CO -0.03 0.05 -0.48 -0.33 0.02 0.00 0.00 177.57 176.80 3dt2 h GLU 32 N -0.30 0.69 -0.79 1.57 5.08 -0.82 0.14 114.58 120.15 3dt2 h GLU 32 Ca -0.02 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 57.95 3dt2 h GLU 32 Cb 0.23 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 3dt2 h GLU 32 CO 0.03 1.02 0.52 0.78 -1.00 0.00 0.00 179.01 180.36 3dt2 h GLY 33 N 0.94 1.12 2.00 -3.84 0.00 -0.99 -0.78 103.07 101.52 3dt2 h GLY 33 Ca 0.03 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 3dt2 h GLY 33 CO 0.10 0.42 -0.68 3.43 0.00 0.00 0.00 176.54 179.81 3dt2 h ASN 34 N 1.08 0.00 -0.64 0.19 2.35 -1.15 -2.27 115.58 115.14 3dt2 h ASN 34 Ca 0.29 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 3dt2 h ASN 34 Cb -0.12 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 3dt2 h ASN 34 CO -0.06 0.68 0.32 0.00 -1.65 0.00 0.00 177.43 176.71 3dt2 h ALA 35 N 1.32 0.82 -0.63 -0.83 0.00 -0.46 0.61 119.26 120.10 3dt2 h ALA 35 Ca -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3dt2 h ALA 35 Cb 1.45 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3dt2 h ALA 35 CO 0.09 0.37 0.37 0.37 0.00 0.00 0.00 179.25 180.45 3dt2 h GLN 36 N 0.88 0.86 0.07 0.00 5.75 -0.99 0.26 115.11 121.92 3dt2 h GLN 36 Ca 0.22 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 3dt2 h GLN 36 Cb 0.10 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.47 3dt2 h GLN 36 CO -0.03 0.62 -0.03 1.25 -2.65 0.00 0.00 178.83 177.99 3dt2 h LEU 37 N 0.85 -0.08 0.00 -2.39 5.85 -1.27 -3.36 115.31 114.91 3dt2 h LEU 37 Ca 0.22 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3dt2 h LEU 37 Cb -0.00 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3dt2 h LEU 37 CO -0.04 0.31 -0.88 0.00 -0.34 0.00 0.00 178.44 177.49 3dt2 n GLN 39 N -2.52 -5.71 -1.38 0.00 6.02 0.07 -0.87 117.38 112.99 3dt2 n GLN 39 Ca 0.01 0.81 -0.33 0.00 -0.01 0.00 0.00 57.00 57.48 3dt2 n GLN 39 Cb 0.52 -5.72 0.09 0.00 1.02 0.00 0.00 30.24 26.15 3dt2 n GLN 39 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3dt2 s PRO 40 N -5.36 2.18 0.13 -1.09 0.04 -1.26 -3.14 135.00 126.51 3dt2 s PRO 40 Ca 0.06 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.63 3dt2 s PRO 40 Cb -0.01 -1.87 -0.14 0.00 0.04 0.00 0.00 34.50 32.52 3dt2 s PRO 40 CO 0.75 -1.75 1.30 1.49 0.04 0.00 0.00 177.00 178.83 3dt2 h GLU 41 N -0.62 0.09 -4.40 4.56 4.57 -0.67 -3.46 114.58 114.65 3dt2 h GLU 41 Ca -0.46 -0.14 -0.23 0.00 -1.18 0.00 0.00 59.36 57.36 3dt2 h GLU 41 Cb 1.26 0.05 -0.20 0.00 -0.16 0.00 0.00 28.75 29.70 3dt2 h GLU 41 CO 0.50 1.01 -0.72 0.71 -1.18 0.00 0.00 179.01 179.33 3dt2 s TYR 42 N -2.86 0.58 -0.12 0.92 2.02 -1.08 -4.86 117.35 111.93 3dt2 s TYR 42 Ca -0.01 -0.59 0.03 0.00 -0.37 0.00 0.00 57.07 56.13 3dt2 s TYR 42 Cb 0.10 -0.36 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 3dt2 s TYR 42 CO 0.83 -0.14 -0.22 0.42 -1.57 0.00 0.00 175.55 174.88 3dt2 s ILE 43 N -1.81 2.18 -0.27 2.71 1.01 0.10 -0.53 121.20 124.59 3dt2 s ILE 43 Ca -0.08 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.63 3dt2 s ILE 43 Cb -0.07 -1.86 0.06 0.00 0.01 0.00 0.00 42.46 40.60 3dt2 s ILE 43 CO -0.01 0.55 -0.09 -2.28 0.00 0.00 0.00 174.94 173.11 3dt2 s HIS 44 N 0.60 3.28 -0.40 3.97 5.65 -0.13 -0.73 115.29 127.52 3dt2 s HIS 44 Ca -0.12 -2.28 -0.24 0.00 0.25 0.00 0.00 55.06 52.67 3dt2 s HIS 44 Cb -0.17 -1.98 0.02 0.00 -1.18 0.00 0.00 32.58 29.27 3dt2 s HIS 44 CO 0.03 -0.87 0.82 0.42 -0.65 0.00 0.00 174.74 174.50 3dt2 s ILE 45 N 1.12 4.65 0.25 0.89 1.01 -0.62 -0.38 121.20 128.12 3dt2 s ILE 45 Ca -0.08 0.80 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 3dt2 s ILE 45 Cb -0.20 -4.29 -0.09 0.00 0.01 0.00 0.00 42.46 37.89 3dt2 s ILE 45 CO -0.04 -0.58 1.20 0.00 0.00 0.00 0.00 174.94 175.52 3dt2 n ASP 47 N 1.69 0.75 0.00 0.00 5.68 -1.26 -4.21 116.55 119.20 3dt2 n ASP 47 Ca 0.02 -0.79 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 3dt2 n ASP 47 Cb 0.44 1.05 0.00 0.00 -1.14 0.00 0.00 41.12 41.46 3dt2 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dt2 n GLY 48 N 1.37 0.64 3.81 6.12 0.00 -1.26 -1.79 105.19 114.07 3dt2 n GLY 48 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 3dt2 n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dt2 s SER 49 N -2.41 5.34 0.28 1.61 1.04 -1.26 -4.90 113.70 113.41 3dt2 s SER 49 Ca 0.00 1.67 -0.03 0.00 0.48 0.00 0.00 55.95 58.07 3dt2 s SER 49 Cb 0.00 -2.50 0.40 0.00 0.10 0.00 0.00 66.02 64.01 3dt2 s SER 49 CO 0.00 -1.47 1.91 -0.33 0.98 0.00 0.00 173.24 174.33 3dt2 h GLU 50 N -0.60 1.05 -0.19 4.02 4.39 -1.99 -1.80 114.58 119.46 3dt2 h GLU 50 Ca -0.44 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.15 3dt2 h GLU 50 Cb 1.21 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 3dt2 h GLU 50 CO 0.56 0.76 0.11 1.49 -1.16 0.00 0.00 179.01 180.77 3dt2 h GLU 51 N 1.06 0.26 -0.54 2.33 4.57 -1.99 0.09 114.58 120.35 3dt2 h GLU 51 Ca 0.27 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.45 3dt2 h GLU 51 Cb 0.01 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 3dt2 h GLU 51 CO -0.05 0.22 0.33 1.49 -1.18 0.00 0.00 179.01 179.83 3dt2 h GLU 52 N 0.23 0.65 -0.45 1.92 4.81 -1.86 -1.97 114.58 117.91 3dt2 h GLU 52 Ca 0.07 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3dt2 h GLU 52 Cb 0.03 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3dt2 h GLU 52 CO -0.01 0.43 0.21 -0.92 -0.73 0.00 0.00 179.01 177.99 3dt2 h TYR 53 N 0.67 0.65 -0.73 0.92 3.20 -0.94 0.34 116.97 121.07 3dt2 h TYR 53 Ca 0.21 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.10 3dt2 h TYR 53 Cb -0.00 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 3dt2 h TYR 53 CO -0.06 0.52 0.44 0.78 -1.64 0.00 0.00 178.16 178.21 3dt2 h GLY 54 N 0.58 1.07 1.22 1.82 0.00 -0.78 -0.99 103.07 105.98 3dt2 h GLY 54 Ca 0.15 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 3dt2 h GLY 54 CO -0.02 0.24 -0.23 3.21 0.00 0.00 0.00 176.54 179.74 3dt2 h ARG 55 N 0.83 0.89 -0.31 4.80 2.47 -0.87 -0.97 114.38 121.23 3dt2 h ARG 55 Ca 0.31 -0.38 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 3dt2 h ARG 55 Cb 0.11 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 3dt2 h ARG 55 CO -0.15 1.03 0.09 1.25 0.56 0.00 0.00 179.97 182.75 3dt2 h LEU 56 N 0.77 0.46 -0.52 3.04 5.85 -0.68 0.14 115.31 124.37 3dt2 h LEU 56 Ca 0.10 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 3dt2 h LEU 56 Cb 0.78 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 3dt2 h LEU 56 CO 0.06 0.56 0.19 -0.07 -0.34 0.00 0.00 178.44 178.85 3dt2 h LEU 57 N 0.34 0.73 -0.39 2.25 3.38 -1.07 -0.82 115.31 119.72 3dt2 h LEU 57 Ca 0.10 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3dt2 h LEU 57 Cb 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3dt2 h LEU 57 CO -0.00 0.72 0.20 0.00 0.09 0.00 0.00 178.44 179.45 3dt2 h ALA 58 N 1.04 0.49 -0.33 1.53 0.00 -1.02 0.54 119.26 121.51 3dt2 h ALA 58 Ca 0.17 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3dt2 h ALA 58 Cb 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3dt2 h ALA 58 CO -0.01 -0.15 0.15 1.25 0.00 0.00 0.00 179.25 180.48 3dt2 h HIS 59 N 0.41 0.27 -0.43 0.00 -0.00 -0.43 -0.22 115.15 114.76 3dt2 h HIS 59 Ca 0.17 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.46 3dt2 h HIS 59 Cb 0.06 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 3dt2 h HIS 59 CO -0.10 0.14 -0.11 0.52 -0.00 0.00 0.00 177.93 178.38 3dt2 h MET 60 N 0.32 0.77 -0.51 5.26 2.07 -0.82 -0.50 114.93 121.52 3dt2 h MET 60 Ca 0.14 -0.26 -0.02 0.00 -2.07 0.00 0.00 59.70 57.50 3dt2 h MET 60 Cb 0.07 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 29.71 3dt2 h MET 60 CO -0.11 0.85 0.24 0.37 1.07 0.00 0.00 176.91 179.34 3dt2 h GLN 61 N 0.70 0.73 -0.20 1.72 4.15 -0.62 -0.11 115.11 121.48 3dt2 h GLN 61 Ca 0.12 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.33 3dt2 h GLN 61 Cb 0.59 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 3dt2 h GLN 61 CO 0.04 0.61 -0.29 0.93 -1.93 0.00 0.00 178.83 178.19 3dt2 h GLU 62 N 0.68 0.39 0.00 1.69 5.08 -0.68 -2.09 114.58 119.65 3dt2 h GLU 62 Ca 0.17 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3dt2 h GLU 62 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3dt2 h GLU 62 CO -0.02 0.65 0.00 0.39 -1.00 0.00 0.00 179.01 179.03 3dt2 n GLU 63 N -4.10 0.18 -1.01 2.33 -0.58 -0.23 -4.93 120.64 112.30 3dt2 n GLU 63 Ca -0.01 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3dt2 n GLU 63 Cb 0.42 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.79 3dt2 n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dt2 n GLY 64 N 1.39 0.47 0.11 0.62 0.00 -0.52 -4.93 105.19 102.33 3dt2 n GLY 64 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 3dt2 n GLY 64 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dt2 h VAL 65 N 0.00 1.53 -3.68 1.61 2.07 -1.31 -3.46 116.25 113.01 3dt2 h VAL 65 Ca -0.00 -2.61 -0.28 0.00 0.82 0.00 0.00 66.70 64.62 3dt2 h VAL 65 Cb 0.09 2.42 -0.15 0.00 -1.52 0.00 0.00 31.29 32.13 3dt2 h VAL 65 CO 0.01 0.75 -0.68 0.27 0.02 0.00 0.00 177.57 177.94 3dt2 s ILE 66 N -3.26 0.80 -0.01 4.57 -4.36 -1.18 -4.57 121.20 113.19 3dt2 s ILE 66 Ca -0.01 -1.99 0.08 0.00 -0.26 0.00 0.00 60.65 58.47 3dt2 s ILE 66 Cb 0.11 -1.95 -0.02 0.00 1.25 0.00 0.00 42.46 41.85 3dt2 s ILE 66 CO 0.80 -0.64 -0.25 -0.13 0.24 0.00 0.00 174.94 174.96 3dt2 s ARG 67 N -3.86 1.98 0.10 0.37 0.52 0.04 -4.26 118.95 113.85 3dt2 s ARG 67 Ca 0.19 -0.91 -0.30 0.00 -0.52 0.00 0.00 55.73 54.19 3dt2 s ARG 67 Cb 0.05 -1.94 -0.06 0.00 0.52 0.00 0.00 34.95 33.52 3dt2 s ARG 67 CO 0.01 0.53 1.11 0.21 0.02 0.00 0.00 175.30 177.18 3dt2 s LYS 68 N -0.66 4.54 -0.62 3.54 2.20 -1.26 -0.30 119.74 127.18 3dt2 s LYS 68 Ca 0.10 1.67 -0.21 0.00 -0.36 0.00 0.00 55.97 57.17 3dt2 s LYS 68 Cb -0.10 -3.34 0.08 0.00 -1.51 0.00 0.00 37.83 32.97 3dt2 s LYS 68 CO -0.01 -0.05 0.84 -0.51 -0.36 0.00 0.00 175.35 175.27 3dt2 s LEU 69 N 0.38 4.79 0.47 5.43 1.43 -0.28 -4.90 118.68 126.01 3dt2 s LEU 69 Ca 0.53 -1.13 0.31 0.00 -1.03 0.00 0.00 54.13 52.81 3dt2 s LEU 69 Cb -0.28 -2.39 1.34 0.00 0.03 0.00 0.00 46.19 44.89 3dt2 s LEU 69 CO 0.31 -1.28 1.93 0.07 0.23 0.00 0.00 176.35 177.62 3dt2 h LYS 70 N 9.38 0.00 0.00 1.70 2.10 -1.82 -2.69 116.57 125.24 3dt2 h LYS 70 Ca -0.29 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.34 3dt2 h LYS 70 Cb 1.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.41 3dt2 h LYS 70 CO 1.13 0.00 -0.11 -0.22 -2.00 0.00 0.00 179.45 178.26 3dt2 h LYS 71 N 0.00 0.00 -5.63 0.07 3.64 -1.53 -3.46 116.57 109.66 3dt2 h LYS 71 Ca 0.00 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.76 3dt2 h LYS 71 Cb 0.42 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.12 3dt2 h LYS 71 CO 0.00 0.11 -0.53 0.71 -2.27 0.00 0.00 179.45 177.46 3dt2 s TYR 72 N -3.79 2.33 -0.54 1.91 2.02 -1.01 -5.03 117.35 113.23 3dt2 s TYR 72 Ca -0.00 -0.73 -0.24 0.00 -0.37 0.00 0.00 57.07 55.73 3dt2 s TYR 72 Cb 0.10 -1.80 0.04 0.00 -0.40 0.00 0.00 41.96 39.91 3dt2 s TYR 72 CO 0.58 0.26 0.93 0.34 -1.57 0.00 0.00 175.55 176.09 3dt2 s ASP 73 N -3.84 6.35 -1.31 2.29 2.15 -1.23 -4.36 116.67 116.72 3dt2 s ASP 73 Ca 0.30 -0.33 -0.02 0.00 0.43 0.00 0.00 52.55 52.92 3dt2 s ASP 73 Cb 0.06 -2.43 0.01 0.00 -0.30 0.00 0.00 42.92 40.25 3dt2 s ASP 73 CO 0.16 -1.20 0.82 -3.20 -0.17 0.00 0.00 175.17 171.58 3dt2 n ASN 74 N 7.39 -2.00 -4.60 -0.34 4.05 -1.26 -1.10 115.26 117.39 3dt2 n ASN 74 Ca 0.02 -0.76 -0.28 0.00 0.45 0.00 0.00 54.58 54.01 3dt2 n ASN 74 Cb 0.47 -4.32 -0.09 0.00 1.23 0.00 0.00 39.78 37.07 3dt2 n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3dt2 s TRP 76 N -1.44 0.49 -0.09 0.00 0.52 -0.63 -1.12 118.94 116.68 3dt2 s TRP 76 Ca 0.24 -0.73 0.02 0.00 0.02 0.00 0.00 56.10 55.65 3dt2 s TRP 76 Cb -0.10 -0.33 0.01 0.00 -1.15 0.00 0.00 33.47 31.90 3dt2 s TRP 76 CO 0.15 -0.22 -0.14 -1.17 0.02 0.00 0.00 176.95 175.59 3dt2 s LEU 77 N -2.10 1.69 -0.12 2.99 2.96 0.59 -0.50 118.68 124.19 3dt2 s LEU 77 Ca -0.05 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 3dt2 s LEU 77 Cb -0.03 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.66 3dt2 s LEU 77 CO -0.04 0.03 -0.12 0.00 -1.32 0.00 0.00 176.35 174.91 3dt2 s ALA 78 N 0.81 2.70 -0.15 5.97 0.00 0.00 -0.78 121.76 130.30 3dt2 s ALA 78 Ca -0.11 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 3dt2 s ALA 78 Cb -0.16 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 3dt2 s ALA 78 CO 0.02 0.31 -0.12 -0.51 0.00 0.00 0.00 175.76 175.45 3dt2 s LEU 79 N 0.14 2.69 0.46 0.00 1.43 -1.26 -0.68 118.68 121.46 3dt2 s LEU 79 Ca -0.06 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 3dt2 s LEU 79 Cb -0.15 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.46 3dt2 s LEU 79 CO 0.04 0.11 0.64 0.42 0.23 0.00 0.00 176.35 177.79 3dt2 s THR 80 N 0.69 3.07 0.24 5.49 -4.23 -1.26 -4.74 115.64 114.89 3dt2 s THR 80 Ca -0.06 -0.85 -0.31 0.00 -1.18 0.00 0.00 61.69 59.29 3dt2 s THR 80 Cb -0.15 -3.08 -0.12 0.00 1.34 0.00 0.00 72.50 70.50 3dt2 s THR 80 CO 0.02 -0.04 1.67 -0.62 -0.54 0.00 0.00 174.62 175.11 3dt2 s ASP 81 N -4.35 6.39 0.05 3.99 -1.08 -1.26 -4.88 116.67 115.53 3dt2 s ASP 81 Ca 0.54 2.88 0.05 0.00 -0.52 0.00 0.00 52.55 55.51 3dt2 s ASP 81 Cb -0.10 -2.61 0.26 0.00 -1.46 0.00 0.00 42.92 39.00 3dt2 s ASP 81 CO 0.35 -0.94 1.16 -0.81 0.52 0.00 0.00 175.17 175.45 3dt2 n PRO 82 N 3.34 0.02 0.00 4.34 -0.04 -1.26 -0.97 135.00 140.43 3dt2 n PRO 82 Ca 0.13 0.49 0.14 0.00 -0.04 0.00 0.00 63.50 64.22 3dt2 n PRO 82 Cb 0.36 -1.57 0.63 0.00 -0.04 0.00 0.00 33.50 32.88 3dt2 n PRO 82 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dt2 n ARG 83 N -1.62 0.74 -3.53 0.54 1.74 -1.26 -4.51 116.66 108.76 3dt2 n ARG 83 Ca 0.00 -0.25 -0.27 0.00 -0.77 0.00 0.00 57.85 56.56 3dt2 n ARG 83 Cb 0.03 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.87 3dt2 n ARG 83 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dt2 n ASP 84 N -0.91 0.60 0.00 0.55 2.03 -0.14 -4.91 116.55 113.76 3dt2 n ASP 84 Ca 0.15 -2.64 0.00 0.00 0.52 0.00 0.00 54.79 52.82 3dt2 n ASP 84 Cb 0.27 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 3dt2 n ASP 84 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3dt2 n VAL 85 N 2.50 0.00 -3.84 5.18 0.24 -1.26 -4.61 118.33 116.55 3dt2 n VAL 85 Ca 0.27 -0.18 -0.06 0.00 -2.04 0.00 0.00 64.34 62.33 3dt2 n VAL 85 Cb 0.44 1.05 0.02 0.00 -1.47 0.00 0.00 33.84 33.88 3dt2 n VAL 85 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dt2 s ALA 86 N -0.33 -1.16 0.70 2.33 0.00 -1.26 -4.83 121.76 117.20 3dt2 s ALA 86 Ca 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.30 3dt2 s ALA 86 Cb 0.00 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.86 3dt2 s ALA 86 CO 0.00 -1.02 1.20 1.03 0.00 0.00 0.00 175.76 176.97 3dt2 s ARG 87 N -2.44 2.34 -0.35 0.00 0.52 -0.87 -4.90 118.95 113.26 3dt2 s ARG 87 Ca 0.17 1.74 0.02 0.00 -0.52 0.00 0.00 55.73 57.14 3dt2 s ARG 87 Cb -0.04 -1.86 0.10 0.00 0.52 0.00 0.00 34.95 33.68 3dt2 s ARG 87 CO 0.08 -1.67 0.10 0.42 0.02 0.00 0.00 175.30 174.24 3dt2 s ILE 88 N -1.94 1.71 0.35 1.52 1.01 -1.26 -2.99 121.20 119.59 3dt2 s ILE 88 Ca 0.74 -2.08 0.03 0.00 0.00 0.00 0.00 60.65 59.34 3dt2 s ILE 88 Cb -0.29 -2.26 0.22 0.00 0.01 0.00 0.00 42.46 40.14 3dt2 s ILE 88 CO 0.43 -0.67 1.96 -0.33 0.00 0.00 0.00 174.94 176.33 3dt2 h GLU 89 N 7.64 0.70 0.00 2.79 5.08 -1.95 -1.91 114.58 126.93 3dt2 h GLU 89 Ca -0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3dt2 h GLU 89 Cb 1.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3dt2 h GLU 89 CO 0.51 0.55 0.00 -1.13 -1.00 0.00 0.00 179.01 177.94 3dt2 n SER 90 N -4.38 0.47 -0.66 1.42 3.41 -1.26 -1.84 113.62 110.78 3dt2 n SER 90 Ca 0.04 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 3dt2 n SER 90 Cb 0.13 -0.71 0.21 0.00 -0.26 0.00 0.00 64.21 63.58 3dt2 n SER 90 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dt2 n LYS 91 N -2.01 2.62 -4.02 4.33 5.02 -0.73 -4.95 118.16 118.42 3dt2 n LYS 91 Ca 0.03 -2.61 -0.34 0.00 -2.02 0.00 0.00 58.31 53.36 3dt2 n LYS 91 Cb 0.23 -1.66 -0.14 0.00 -0.02 0.00 0.00 35.03 33.44 3dt2 n LYS 91 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dt2 s THR 92 N -2.48 3.10 0.05 -0.18 2.01 -0.77 -0.65 115.64 116.73 3dt2 s THR 92 Ca 0.35 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.78 3dt2 s THR 92 Cb 0.28 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 3dt2 s THR 92 CO 0.08 0.45 -0.07 0.68 -0.69 0.00 0.00 174.62 175.08 3dt2 s VAL 93 N 1.35 0.50 -0.07 3.82 -7.23 -0.16 -4.25 120.40 114.35 3dt2 s VAL 93 Ca 0.04 -1.31 0.05 0.00 -1.81 0.00 0.00 61.98 58.96 3dt2 s VAL 93 Cb -0.14 -0.88 -0.01 0.00 0.56 0.00 0.00 36.38 35.91 3dt2 s VAL 93 CO -0.04 -0.56 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.32 3dt2 s ILE 94 N -2.10 2.11 -0.23 -0.62 1.01 -0.48 -1.26 121.20 119.64 3dt2 s ILE 94 Ca -0.04 -1.03 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 3dt2 s ILE 94 Cb -0.05 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 3dt2 s ILE 94 CO -0.02 0.57 0.09 -0.63 0.00 0.00 0.00 174.94 174.95 3dt2 s ILE 95 N -0.05 4.74 0.15 2.92 1.09 -0.08 -1.76 121.20 128.22 3dt2 s ILE 95 Ca -0.07 -0.04 -0.07 0.00 -1.10 0.00 0.00 60.65 59.38 3dt2 s ILE 95 Cb -0.15 -3.19 -0.02 0.00 -1.06 0.00 0.00 42.46 38.05 3dt2 s ILE 95 CO 0.05 0.37 0.22 0.42 -0.10 0.00 0.00 174.94 175.90 3dt2 s THR 96 N 1.11 0.08 0.19 2.92 -4.23 -1.25 -4.21 115.64 110.24 3dt2 s THR 96 Ca 0.05 -1.52 -0.13 0.00 -1.18 0.00 0.00 61.69 58.92 3dt2 s THR 96 Cb -0.14 -1.87 0.10 0.00 1.34 0.00 0.00 72.50 71.93 3dt2 s THR 96 CO 0.04 -0.36 1.85 -0.61 -0.54 0.00 0.00 174.62 175.00 3dt2 h GLN 97 N 2.64 0.81 -5.31 3.99 4.15 -1.98 -3.40 115.11 116.00 3dt2 h GLN 97 Ca -0.33 -0.05 -0.66 0.00 0.77 0.00 0.00 58.65 58.38 3dt2 h GLN 97 Cb 1.22 -0.18 -0.29 0.00 0.21 0.00 0.00 27.48 28.44 3dt2 h GLN 97 CO 0.52 0.54 -0.80 -1.21 -1.93 0.00 0.00 178.83 175.94 3dt2 s GLU 98 N -6.12 3.27 0.23 1.69 0.41 -1.26 -4.93 118.70 111.99 3dt2 s GLU 98 Ca -0.13 -0.75 -0.06 0.00 -0.41 0.00 0.00 54.97 53.62 3dt2 s GLU 98 Cb 0.13 -2.54 0.36 0.00 -1.78 0.00 0.00 34.13 30.30 3dt2 s GLU 98 CO 0.76 0.18 1.79 0.37 -0.49 0.00 0.00 175.26 177.87 3dt2 h GLN 99 N 6.77 0.64 0.00 1.61 4.15 -1.93 -2.51 115.11 123.84 3dt2 h GLN 99 Ca -0.24 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.13 3dt2 h GLN 99 Cb 1.22 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.76 3dt2 h GLN 99 CO 0.53 0.42 -0.02 -0.09 -1.93 0.00 0.00 178.83 177.74 3dt2 h ARG 100 N 0.66 0.00 0.00 1.69 2.43 -1.95 0.70 114.38 117.90 3dt2 h ARG 100 Ca 0.37 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.47 3dt2 h ARG 100 Cb 0.37 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3dt2 h ARG 100 CO -0.26 0.02 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.47 3dt2 h ASP 101 N 0.00 0.00 0.16 -3.80 3.32 -1.88 -3.29 116.42 110.94 3dt2 h ASP 101 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 3dt2 h ASP 101 Cb 0.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3dt2 h ASP 101 CO 0.00 0.31 -2.03 0.41 -1.72 0.00 0.00 179.24 176.21 3dt2 n THR 102 N -3.69 1.71 -3.70 0.35 -1.04 0.16 -1.39 114.28 106.68 3dt2 n THR 102 Ca -0.01 -0.67 -0.14 0.00 -2.04 0.00 0.00 64.05 61.19 3dt2 n THR 102 Cb 0.42 -1.54 -0.09 0.00 -1.82 0.00 0.00 70.33 67.30 3dt2 n THR 102 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3dt2 s VAL 103 N -2.56 0.02 0.82 12.58 -7.23 -0.76 -2.26 120.40 121.01 3dt2 s VAL 103 Ca -0.21 -0.15 -0.11 0.00 -1.81 0.00 0.00 61.98 59.70 3dt2 s VAL 103 Cb 0.07 -0.68 0.09 0.00 0.56 0.00 0.00 36.38 36.41 3dt2 s VAL 103 CO 0.76 -0.08 1.12 -2.84 -0.31 0.00 0.00 175.10 173.74 3dt2 s PRO 104 N -0.47 1.83 -0.33 4.82 0.02 -1.26 -3.96 135.00 135.65 3dt2 s PRO 104 Ca -0.06 1.33 -0.20 0.00 0.02 0.00 0.00 61.00 62.10 3dt2 s PRO 104 Cb -0.03 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.65 3dt2 s PRO 104 CO 0.03 -1.99 0.61 0.42 -0.33 0.00 0.00 177.00 175.74 3dt2 s ILE 105 N -2.76 4.93 0.26 2.83 -1.09 -1.26 -4.99 121.20 119.13 3dt2 s ILE 105 Ca 0.64 0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 59.45 3dt2 s ILE 105 Cb -0.20 -4.02 -0.09 0.00 -1.58 0.00 0.00 42.46 36.57 3dt2 s ILE 105 CO 0.56 -0.21 1.13 -2.16 -1.23 0.00 0.00 174.94 173.03 3dt2 s PRO 106 N 2.61 4.59 0.29 2.79 0.04 -1.26 -4.83 135.00 139.23 3dt2 s PRO 106 Ca 0.24 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 3dt2 s PRO 106 Cb -0.15 -3.19 0.47 0.00 0.04 0.00 0.00 34.50 31.67 3dt2 s PRO 106 CO 0.13 0.13 1.90 0.87 0.04 0.00 0.00 177.00 180.08 3dt2 h LYS 107 N 4.06 1.07 -0.00 4.56 1.57 -1.43 -2.81 116.57 123.58 3dt2 h LYS 107 Ca -0.46 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3dt2 h LYS 107 Cb 1.21 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3dt2 h LYS 107 CO 0.68 0.71 -0.40 -1.13 -0.57 0.00 0.00 179.45 178.74 3dt2 n SER 108 N -4.49 0.66 0.00 0.86 3.41 -1.26 -4.90 113.62 107.90 3dt2 n SER 108 Ca 0.14 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 3dt2 n SER 108 Cb 0.18 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3dt2 n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dt2 n GLY 109 N 1.44 0.73 3.50 5.00 0.00 -1.06 -4.99 105.19 109.80 3dt2 n GLY 109 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3dt2 n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dt2 s GLN 110 N -0.23 3.53 0.10 1.61 -0.21 -1.26 -5.02 119.66 118.17 3dt2 s GLN 110 Ca 0.00 -0.60 -0.17 0.00 0.02 0.00 0.00 55.36 54.61 3dt2 s GLN 110 Cb 0.00 -3.65 -0.07 0.00 1.00 0.00 0.00 33.01 30.30 3dt2 s GLN 110 CO 0.00 -0.36 0.54 -1.12 -2.12 0.00 0.00 175.29 172.23 3dt2 s SER 111 N 1.68 6.93 -0.02 5.90 0.01 -1.26 -4.90 113.70 122.05 3dt2 s SER 111 Ca 0.06 1.15 0.03 0.00 1.31 0.00 0.00 55.95 58.50 3dt2 s SER 111 Cb -0.17 -2.32 0.05 0.00 0.21 0.00 0.00 66.02 63.79 3dt2 s SER 111 CO 0.08 0.20 0.86 0.00 0.41 0.00 0.00 173.24 174.80 3dt2 n GLN 112 N 1.33 1.31 0.00 12.44 6.02 -1.26 -5.01 117.38 132.20 3dt2 n GLN 112 Ca -0.08 -1.28 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 3dt2 n GLN 112 Cb 0.51 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 30.93 3dt2 n GLN 112 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3dt2 n LEU 113 N -0.42 0.57 0.00 1.08 4.77 -1.26 -5.01 117.00 116.72 3dt2 n LEU 113 Ca 0.03 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 3dt2 n LEU 113 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3dt2 n LEU 113 CO 0.00 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 3dt2 n GLY 114 N -0.10 2.63 3.03 -0.72 0.00 -1.26 -4.89 105.19 103.89 3dt2 n GLY 114 Ca 0.00 -1.79 -0.26 0.00 0.00 0.00 0.00 46.02 43.96 3dt2 n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dt2 s ARG 115 N -1.74 1.92 -0.00 1.61 0.52 -1.26 -5.05 118.95 114.95 3dt2 s ARG 115 Ca 0.00 -0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.73 3dt2 s ARG 115 Cb 0.00 -1.62 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 3dt2 s ARG 115 CO 0.00 -0.02 0.11 -0.46 0.02 0.00 0.00 175.30 174.95 3dt2 s TRP 116 N 0.85 3.35 -0.01 -0.53 -0.00 -1.26 -1.38 118.94 119.95 3dt2 s TRP 116 Ca -0.10 0.24 0.03 0.00 -0.00 0.00 0.00 56.10 56.27 3dt2 s TRP 116 Cb -0.15 -1.76 -0.00 0.00 -0.00 0.00 0.00 33.47 31.55 3dt2 s TRP 116 CO 0.01 0.58 -0.10 1.41 -0.00 0.00 0.00 176.95 178.85 3dt2 s MET 117 N -1.81 0.87 0.72 5.86 -2.45 -0.72 -4.87 119.30 116.89 3dt2 s MET 117 Ca 0.24 -0.33 -0.12 0.00 -1.25 0.00 0.00 55.69 54.23 3dt2 s MET 117 Cb -0.12 -0.83 0.03 0.00 1.25 0.00 0.00 34.83 35.16 3dt2 s MET 117 CO 0.15 0.17 1.09 -1.54 1.05 0.00 0.00 175.02 175.95 3dt2 s SER 118 N -0.06 4.85 0.22 1.11 1.04 -1.26 -3.92 113.70 115.67 3dt2 s SER 118 Ca 0.01 1.85 -0.08 0.00 0.48 0.00 0.00 55.95 58.21 3dt2 s SER 118 Cb -0.06 -2.53 0.28 0.00 0.10 0.00 0.00 66.02 63.82 3dt2 s SER 118 CO -0.00 -1.80 1.80 -0.33 0.98 0.00 0.00 173.24 173.89 3dt2 h GLU 119 N -0.66 0.65 -0.66 4.02 5.08 -1.92 -1.15 114.58 119.95 3dt2 h GLU 119 Ca -0.45 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 3dt2 h GLU 119 Cb 1.23 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 3dt2 h GLU 119 CO 0.53 0.43 0.07 1.05 -1.00 0.00 0.00 179.01 180.09 3dt2 h GLU 120 N 0.67 1.11 -0.46 2.33 4.11 -1.98 -0.92 114.58 119.45 3dt2 h GLU 120 Ca 0.32 -0.32 -0.13 0.00 0.07 0.00 0.00 59.36 59.31 3dt2 h GLU 120 Cb 0.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3dt2 h GLU 120 CO -0.21 1.04 -0.22 -0.44 0.07 0.00 0.00 179.01 179.25 3dt2 h ASP 121 N 1.03 0.96 -0.55 3.06 3.32 -1.86 -2.84 116.42 119.54 3dt2 h ASP 121 Ca 0.19 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 3dt2 h ASP 121 Cb 0.49 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3dt2 h ASP 121 CO 0.02 1.13 0.13 0.15 -1.72 0.00 0.00 179.24 178.95 3dt2 h PHE 122 N 0.81 0.97 -0.81 4.55 3.57 -0.95 -1.10 116.94 123.98 3dt2 h PHE 122 Ca 0.11 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3dt2 h PHE 122 Cb 0.78 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 3dt2 h PHE 122 CO 0.05 0.82 0.41 1.49 -2.23 0.00 0.00 178.31 178.84 3dt2 h GLU 123 N 0.89 1.16 -0.38 1.11 4.57 -0.99 0.28 114.58 121.22 3dt2 h GLU 123 Ca 0.19 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 3dt2 h GLU 123 Cb 0.35 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 3dt2 h GLU 123 CO 0.00 0.89 0.10 0.87 -1.18 0.00 0.00 179.01 179.69 3dt2 h LYS 124 N 1.15 0.61 -0.59 1.92 1.57 -1.27 -0.70 116.57 119.25 3dt2 h LYS 124 Ca 0.28 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 3dt2 h LYS 124 Cb 0.10 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 3dt2 h LYS 124 CO -0.04 0.63 0.37 0.00 -0.57 0.00 0.00 179.45 179.84 3dt2 h ALA 125 N 0.94 0.75 -0.17 3.86 0.00 -0.71 -1.96 119.26 121.98 3dt2 h ALA 125 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dt2 h ALA 125 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3dt2 h ALA 125 CO 0.00 0.12 0.09 0.35 0.00 0.00 0.00 179.25 179.81 3dt2 h PHE 126 N 0.73 0.23 0.00 0.00 3.57 -0.26 -2.69 116.94 118.53 3dt2 h PHE 126 Ca 0.23 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 3dt2 h PHE 126 Cb -0.01 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 3dt2 h PHE 126 CO -0.05 0.21 -0.14 -0.91 -2.23 0.00 0.00 178.31 175.20 3dt2 h ASN 127 N 0.18 0.00 0.41 0.41 2.35 -0.92 -1.23 115.58 116.77 3dt2 h ASN 127 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3dt2 h ASN 127 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3dt2 h ASN 127 CO -0.01 0.14 -0.03 0.00 -1.65 0.00 0.00 177.43 175.87 3dt2 n ALA 128 N -2.28 2.60 0.05 -0.83 0.00 -0.76 -4.50 120.51 114.79 3dt2 n ALA 128 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3dt2 n ALA 128 Cb 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3dt2 n ALA 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dt2 n ARG 129 N -1.13 0.00 0.10 0.00 1.74 -0.69 -4.96 116.66 111.72 3dt2 n ARG 129 Ca 0.16 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.08 3dt2 n ARG 129 Cb 0.23 -0.42 -0.11 0.00 -1.02 0.00 0.00 32.46 31.15 3dt2 n ARG 129 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 3dt2 h PHE 130 N 0.00 0.61 -2.07 -1.55 -1.00 -1.49 -3.41 116.94 108.03 3dt2 h PHE 130 Ca 0.00 -0.40 -0.61 0.00 2.81 0.00 0.00 57.97 59.77 3dt2 h PHE 130 Cb 0.23 -0.04 0.03 0.00 3.61 0.00 0.00 35.95 39.77 3dt2 h PHE 130 CO 0.00 1.27 1.01 -2.30 -1.61 0.00 0.00 178.31 176.69 3dt2 n PRO 131 N -3.64 2.14 -0.93 1.51 -0.02 -1.26 -1.11 135.00 131.69 3dt2 n PRO 131 Ca -0.09 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3dt2 n PRO 131 Cb 0.96 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3dt2 n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dt2 n GLY 132 N 4.13 0.50 0.29 -1.23 0.00 -0.03 -4.91 105.19 103.95 3dt2 n GLY 132 Ca 0.21 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.42 3dt2 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dt2 n MET 134 N -3.03 3.05 -1.64 0.00 2.81 -0.05 -2.77 117.12 115.49 3dt2 n MET 134 Ca -0.01 -2.53 -0.49 0.00 -1.81 0.00 0.00 57.70 52.86 3dt2 n MET 134 Cb 0.21 -1.57 -0.05 0.00 -0.71 0.00 0.00 33.22 31.10 3dt2 n MET 134 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3dt2 n LYS 135 N 0.93 1.67 -0.61 0.03 3.00 -0.96 -0.51 118.16 121.72 3dt2 n LYS 135 Ca 0.20 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 59.11 3dt2 n LYS 135 Cb 0.65 -2.32 0.00 0.00 0.00 0.00 0.00 35.03 33.36 3dt2 n LYS 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dt2 n GLY 136 N 3.10 1.28 3.71 3.14 0.00 -1.26 -0.79 105.19 114.38 3dt2 n GLY 136 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 3dt2 n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dt2 s ARG 137 N -0.19 2.12 -0.16 1.61 0.52 0.33 -4.78 118.95 118.40 3dt2 s ARG 137 Ca 0.00 -2.07 -0.13 0.00 -0.52 0.00 0.00 55.73 53.01 3dt2 s ARG 137 Cb 0.00 -1.77 -0.05 0.00 0.52 0.00 0.00 34.95 33.65 3dt2 s ARG 137 CO 0.00 -0.17 0.27 0.99 0.02 0.00 0.00 175.30 176.40 3dt2 s THR 138 N -2.71 5.32 -0.33 0.02 2.01 -1.26 -0.13 115.64 118.56 3dt2 s THR 138 Ca 0.31 0.49 -0.22 0.00 0.31 0.00 0.00 61.69 62.58 3dt2 s THR 138 Cb 0.05 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.96 3dt2 s THR 138 CO 0.17 0.40 0.73 -0.32 -0.69 0.00 0.00 174.62 174.91 3dt2 s MET 139 N 0.41 3.85 0.04 4.92 1.75 0.31 -4.17 119.30 126.41 3dt2 s MET 139 Ca 0.15 0.37 -0.17 0.00 -1.25 0.00 0.00 55.69 54.79 3dt2 s MET 139 Cb -0.13 -3.76 -0.06 0.00 2.84 0.00 0.00 34.83 33.72 3dt2 s MET 139 CO 0.03 -0.71 0.49 0.71 -0.65 0.00 0.00 175.02 174.89 3dt2 s TYR 140 N 2.88 3.77 -0.33 4.11 1.51 0.81 -0.96 117.35 129.14 3dt2 s TYR 140 Ca 0.29 1.14 -0.06 0.00 -1.01 0.00 0.00 57.07 57.43 3dt2 s TYR 140 Cb -0.14 -2.40 0.04 0.00 -0.11 0.00 0.00 41.96 39.34 3dt2 s TYR 140 CO 0.14 0.61 0.08 0.08 -1.11 0.00 0.00 175.55 175.35 3dt2 s VAL 141 N -1.06 3.68 -0.42 0.71 1.01 0.49 -1.95 120.40 122.87 3dt2 s VAL 141 Ca 0.26 -1.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 3dt2 s VAL 141 Cb -0.18 -3.06 0.09 0.00 0.00 0.00 0.00 36.38 33.23 3dt2 s VAL 141 CO 0.16 -0.13 0.24 -0.63 0.00 0.00 0.00 175.10 174.75 3dt2 s ILE 142 N 1.39 3.95 -0.24 2.22 1.01 0.26 -1.03 121.20 128.77 3dt2 s ILE 142 Ca -0.02 -1.59 -0.25 0.00 0.00 0.00 0.00 60.65 58.80 3dt2 s ILE 142 Cb -0.19 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 3dt2 s ILE 142 CO 0.02 -0.56 0.83 -2.84 0.00 0.00 0.00 174.94 172.39 3dt2 s PRO 143 N 1.35 4.19 0.06 2.79 0.02 -1.26 -1.02 135.00 141.13 3dt2 s PRO 143 Ca 0.04 0.95 0.03 0.00 0.02 0.00 0.00 61.00 62.04 3dt2 s PRO 143 Cb -0.23 -3.64 -0.03 0.00 0.02 0.00 0.00 34.50 30.62 3dt2 s PRO 143 CO 0.00 -0.50 -0.10 -0.59 -0.33 0.00 0.00 177.00 175.48 3dt2 s PHE 144 N 2.77 0.93 -0.12 6.54 -0.71 -0.23 -1.19 117.98 125.98 3dt2 s PHE 144 Ca 0.35 -0.53 0.02 0.00 -1.04 0.00 0.00 56.93 55.73 3dt2 s PHE 144 Cb -0.15 -0.53 -0.01 0.00 -1.21 0.00 0.00 43.02 41.11 3dt2 s PHE 144 CO 0.08 -0.02 -0.18 0.45 -1.34 0.00 0.00 175.22 174.21 3dt2 s SER 145 N -1.85 3.61 -0.37 1.98 0.15 0.41 -0.52 113.70 117.11 3dt2 s SER 145 Ca -0.04 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.01 3dt2 s SER 145 Cb -0.08 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 3dt2 s SER 145 CO 0.01 0.16 0.48 -0.04 1.20 0.00 0.00 173.24 175.06 3dt2 s MET 146 N 0.33 3.49 0.00 5.44 -1.94 0.05 -2.72 119.30 123.96 3dt2 s MET 146 Ca -0.14 -0.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 3dt2 s MET 146 Cb -0.17 -3.85 0.00 0.00 2.01 0.00 0.00 34.83 32.82 3dt2 s MET 146 CO 0.07 -0.69 0.00 0.41 -0.01 0.00 0.00 175.02 174.80 3dt2 n GLY 147 N 4.90 2.24 3.76 -0.03 0.00 0.22 -1.21 105.19 115.07 3dt2 n GLY 147 Ca -0.06 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 3dt2 n GLY 147 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dt2 n PRO 148 N 1.98 2.33 -1.66 1.61 -0.02 -1.26 -4.84 135.00 133.15 3dt2 n PRO 148 Ca 0.00 0.83 -0.47 0.00 -2.02 0.00 0.00 63.50 61.83 3dt2 n PRO 148 Cb 0.00 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 30.83 3dt2 n PRO 148 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3dt2 n LEU 149 N 0.04 2.84 0.00 2.45 -0.00 -1.26 -1.90 117.00 119.18 3dt2 n LEU 149 Ca 0.04 1.08 0.00 0.00 -0.00 0.00 0.00 56.01 57.14 3dt2 n LEU 149 Cb 0.40 -1.38 0.00 0.00 -0.00 0.00 0.00 43.42 42.45 3dt2 n LEU 149 CO 0.61 -0.42 0.00 0.61 -0.00 0.00 0.00 177.39 178.19 3dt2 n GLY 150 N 3.31 1.26 3.70 -3.96 0.00 -1.26 -4.99 105.19 103.23 3dt2 n GLY 150 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3dt2 n GLY 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dt2 s SER 151 N -3.10 7.12 0.03 1.61 1.04 -0.80 -4.88 113.70 114.73 3dt2 s SER 151 Ca 0.00 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.26 3dt2 s SER 151 Cb 0.00 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.62 3dt2 s SER 151 CO 0.00 -0.50 0.83 -2.65 0.98 0.00 0.00 173.24 171.89 3dt2 n PRO 152 N 4.70 0.01 -0.00 4.02 -0.02 -1.26 -0.06 135.00 142.39 3dt2 n PRO 152 Ca 0.10 0.31 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 3dt2 n PRO 152 Cb 0.47 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 32.10 3dt2 n PRO 152 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3dt2 n LEU 153 N -1.35 0.50 -4.83 2.45 -0.00 -1.26 -4.95 117.00 107.55 3dt2 n LEU 153 Ca -0.00 -0.35 -0.29 0.00 -0.00 0.00 0.00 56.01 55.37 3dt2 n LEU 153 Cb 0.23 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 43.78 3dt2 n LEU 153 CO 0.01 0.12 0.75 0.00 -0.00 0.00 0.00 177.39 178.27 3dt2 s ALA 154 N -2.63 2.05 -0.05 1.96 0.00 0.91 -4.95 121.76 119.06 3dt2 s ALA 154 Ca 0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 3dt2 s ALA 154 Cb 0.11 -2.99 0.03 0.00 0.00 0.00 0.00 23.12 20.27 3dt2 s ALA 154 CO 0.63 -2.15 0.10 0.15 0.00 0.00 0.00 175.76 174.49 3dt2 s LYS 155 N -5.43 0.07 -0.06 0.00 1.02 -0.35 -4.99 119.74 110.00 3dt2 s LYS 155 Ca 0.64 0.26 -0.04 0.00 0.02 0.00 0.00 55.97 56.85 3dt2 s LYS 155 Cb -0.13 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.02 3dt2 s LYS 155 CO 0.52 -0.12 0.16 0.42 -0.92 0.00 0.00 175.35 175.41 3dt2 s ILE 156 N 0.81 5.40 0.27 2.17 1.01 -1.26 -0.77 121.20 128.84 3dt2 s ILE 156 Ca -0.06 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.59 3dt2 s ILE 156 Cb -0.09 -3.45 -0.06 0.00 0.01 0.00 0.00 42.46 38.88 3dt2 s ILE 156 CO -0.03 0.45 0.06 -0.83 0.00 0.00 0.00 174.94 174.59 3dt2 s GLY 157 N -1.53 1.79 -0.14 6.18 0.00 0.33 -1.50 107.32 112.45 3dt2 s GLY 157 Ca 0.22 -1.90 0.01 0.00 0.00 0.00 0.00 44.72 43.05 3dt2 s GLY 157 CO 0.12 -1.68 -0.16 -0.42 0.00 0.00 0.00 173.10 170.96 3dt2 s ILE 158 N -3.54 1.64 -0.21 0.90 -1.09 -0.65 -1.07 121.20 117.19 3dt2 s ILE 158 Ca 0.35 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 58.01 3dt2 s ILE 158 Cb 0.08 -1.51 -0.03 0.00 -1.58 0.00 0.00 42.46 39.42 3dt2 s ILE 158 CO 0.13 0.47 0.02 -0.70 -1.23 0.00 0.00 174.94 173.62 3dt2 s GLU 159 N 1.21 3.63 -0.13 2.79 2.12 -0.19 -1.15 118.70 126.98 3dt2 s GLU 159 Ca -0.01 -0.51 -0.14 0.00 0.36 0.00 0.00 54.97 54.68 3dt2 s GLU 159 Cb -0.14 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 3dt2 s GLU 159 CO -0.07 -0.03 0.31 -0.51 -0.54 0.00 0.00 175.26 174.43 3dt2 s LEU 160 N 1.12 4.29 0.02 2.70 1.43 0.05 -0.57 118.68 127.71 3dt2 s LEU 160 Ca 0.03 0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 3dt2 s LEU 160 Cb -0.14 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.69 3dt2 s LEU 160 CO 0.02 0.16 0.25 0.28 0.23 0.00 0.00 176.35 177.29 3dt2 s THR 161 N 0.11 0.08 -1.48 5.49 -1.32 -0.82 -0.35 115.64 117.34 3dt2 s THR 161 Ca 0.18 -0.67 0.20 0.00 -1.21 0.00 0.00 61.69 60.18 3dt2 s THR 161 Cb -0.14 -0.76 0.68 0.00 -1.51 0.00 0.00 72.50 70.78 3dt2 s THR 161 CO 0.06 -0.37 1.58 -0.90 -2.21 0.00 0.00 174.62 172.78 3dt2 n ASP 162 N 0.94 4.38 -4.27 8.08 5.68 -1.23 -0.13 116.55 130.00 3dt2 n ASP 162 Ca -0.20 -2.27 -0.36 0.00 -0.50 0.00 0.00 54.79 51.46 3dt2 n ASP 162 Cb 0.58 -0.54 -0.13 0.00 -1.14 0.00 0.00 41.12 39.88 3dt2 n ASP 162 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3dt2 s SER 163 N -0.92 4.72 0.47 -1.12 0.15 -1.26 -4.70 113.70 111.03 3dt2 s SER 163 Ca 0.50 -0.79 0.24 0.00 0.70 0.00 0.00 55.95 56.60 3dt2 s SER 163 Cb 0.30 -1.77 1.14 0.00 -1.71 0.00 0.00 66.02 63.98 3dt2 s SER 163 CO 0.28 -0.16 1.94 1.55 1.20 0.00 0.00 173.24 178.05 3dt2 h PRO 164 N 8.12 0.00 -0.79 5.44 0.13 -1.93 -2.12 132.00 140.84 3dt2 h PRO 164 Ca -0.32 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.82 3dt2 h PRO 164 Cb 1.12 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 3dt2 h PRO 164 CO 0.59 0.20 0.52 -0.92 -0.23 0.00 0.00 178.00 178.16 3dt2 h TYR 165 N 0.00 1.00 -0.52 1.56 5.03 -1.97 -1.02 116.97 121.05 3dt2 h TYR 165 Ca -0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 3dt2 h TYR 165 Cb 0.55 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 3dt2 h TYR 165 CO 0.00 0.63 0.07 0.28 -1.32 0.00 0.00 178.16 177.83 3dt2 h VAL 166 N 1.08 1.25 -0.18 1.81 2.07 -1.75 -1.45 116.25 119.07 3dt2 h VAL 166 Ca 0.29 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.88 3dt2 h VAL 166 Cb -0.12 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3dt2 h VAL 166 CO -0.06 0.35 -0.03 0.58 0.02 0.00 0.00 177.57 178.42 3dt2 h VAL 167 N 0.75 0.84 -0.60 2.57 2.07 -1.01 0.11 116.25 120.97 3dt2 h VAL 167 Ca 0.16 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 3dt2 h VAL 167 Cb 0.42 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3dt2 h VAL 167 CO 0.01 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.91 3dt2 h ALA 168 N 1.17 0.78 -0.33 1.67 0.00 -1.07 -1.03 119.26 120.45 3dt2 h ALA 168 Ca 0.09 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3dt2 h ALA 168 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dt2 h ALA 168 CO -0.17 0.32 -0.33 0.77 0.00 0.00 0.00 179.25 179.84 3dt2 h SER 169 N 0.82 0.76 -0.01 0.00 0.02 -1.07 -2.46 113.55 111.62 3dt2 h SER 169 Ca 0.21 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 3dt2 h SER 169 Cb 0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3dt2 h SER 169 CO -0.03 1.03 -0.17 0.24 -1.14 0.00 0.00 176.83 176.76 3dt2 h MET 170 N 0.61 0.35 -0.52 3.45 2.86 -0.40 0.21 114.93 121.49 3dt2 h MET 170 Ca 0.06 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 3dt2 h MET 170 Cb 0.86 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 3dt2 h MET 170 CO 0.08 0.52 0.20 -0.09 1.06 0.00 0.00 176.91 178.67 3dt2 h ARG 171 N 0.32 0.75 0.02 1.72 2.43 -0.73 -0.80 114.38 118.09 3dt2 h ARG 171 Ca 0.06 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 3dt2 h ARG 171 Cb 0.49 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3dt2 h ARG 171 CO 0.03 0.62 -0.43 0.82 -1.51 0.00 0.00 179.97 179.51 3dt2 h ILE 172 N 0.74 1.52 0.00 1.20 2.04 -1.22 -3.38 117.51 118.41 3dt2 h ILE 172 Ca 0.18 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.94 3dt2 h ILE 172 Cb 0.16 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 3dt2 h ILE 172 CO -0.02 0.59 -0.26 0.23 0.00 0.00 0.00 178.15 178.69 3dt2 n MET 173 N -4.37 0.01 -4.24 2.37 2.81 0.02 -3.12 117.12 110.60 3dt2 n MET 173 Ca -0.10 0.01 -0.14 0.00 -1.81 0.00 0.00 57.70 55.65 3dt2 n MET 173 Cb 0.60 -1.51 -0.10 0.00 -0.71 0.00 0.00 33.22 31.50 3dt2 n MET 173 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3dt2 s THR 174 N -3.01 0.18 -0.28 2.03 -4.23 -0.32 -1.04 115.64 108.97 3dt2 s THR 174 Ca 0.12 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.39 3dt2 s THR 174 Cb 0.18 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.48 3dt2 s THR 174 CO 0.62 0.00 0.84 -0.13 -0.54 0.00 0.00 174.62 175.41 3dt2 s ARG 175 N -4.08 4.07 0.06 3.99 3.00 -1.10 -4.64 118.95 120.24 3dt2 s ARG 175 Ca 0.39 0.80 0.03 0.00 0.00 0.00 0.00 55.73 56.94 3dt2 s ARG 175 Cb 0.07 -3.69 -0.03 0.00 0.00 0.00 0.00 34.95 31.30 3dt2 s ARG 175 CO 0.13 -0.64 -0.10 0.00 0.00 0.00 0.00 175.30 174.70 3dt2 s MET 176 N 2.99 0.65 0.00 3.54 0.23 -1.26 -0.45 119.30 125.00 3dt2 s MET 176 Ca 0.35 -0.87 0.00 0.00 -1.03 0.00 0.00 55.69 54.14 3dt2 s MET 176 Cb -0.14 -0.47 0.00 0.00 -1.53 0.00 0.00 34.83 32.69 3dt2 s MET 176 CO 0.11 0.09 0.00 0.41 -2.03 0.00 0.00 175.02 173.59 3dt2 n GLY 177 N 1.28 0.74 0.30 3.16 0.00 -0.33 -4.27 105.19 106.06 3dt2 n GLY 177 Ca -0.21 -2.10 0.01 0.00 0.00 0.00 0.00 46.02 43.71 3dt2 n GLY 177 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dt2 h THR 178 N 0.00 1.17 -0.07 2.61 2.02 -1.52 -1.38 112.91 115.75 3dt2 h THR 178 Ca 0.00 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 3dt2 h THR 178 Cb 0.00 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 3dt2 h THR 178 CO 0.00 0.21 -0.08 0.77 0.37 0.00 0.00 175.52 176.79 3dt2 h SER 179 N 0.63 0.09 -0.34 4.18 4.64 -1.88 -1.29 113.55 119.57 3dt2 h SER 179 Ca 0.15 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 3dt2 h SER 179 Cb 0.15 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3dt2 h SER 179 CO -0.01 0.19 -0.23 0.58 -0.87 0.00 0.00 176.83 176.48 3dt2 h VAL 180 N 0.09 1.29 -0.67 0.95 2.07 -1.57 -1.30 116.25 117.12 3dt2 h VAL 180 Ca 0.02 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 3dt2 h VAL 180 Cb 0.21 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 3dt2 h VAL 180 CO 0.01 0.45 0.36 -0.07 0.02 0.00 0.00 177.57 178.34 3dt2 h LEU 181 N 0.53 0.82 -0.52 2.57 3.38 -1.20 0.75 115.31 121.65 3dt2 h LEU 181 Ca 0.07 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3dt2 h LEU 181 Cb 0.79 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3dt2 h LEU 181 CO 0.06 0.67 -0.34 -0.33 0.09 0.00 0.00 178.44 178.59 3dt2 h GLU 182 N 0.93 0.83 -0.15 1.13 5.08 -1.09 -2.22 114.58 119.08 3dt2 h GLU 182 Ca 0.24 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 3dt2 h GLU 182 Cb 0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3dt2 h GLU 182 CO -0.04 1.04 -0.44 0.00 -1.00 0.00 0.00 179.01 178.57 3dt2 h ALA 183 N 0.92 0.96 -0.06 3.43 0.00 -0.75 -3.25 119.26 120.52 3dt2 h ALA 183 Ca 0.07 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3dt2 h ALA 183 Cb 0.90 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3dt2 h ALA 183 CO 0.08 0.63 0.02 1.25 0.00 0.00 0.00 179.25 181.23 3dt2 h LEU 184 N 0.30 0.08 0.00 0.00 5.85 -0.60 -3.48 115.31 117.46 3dt2 h LEU 184 Ca 0.02 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3dt2 h LEU 184 Cb 0.90 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.91 3dt2 h LEU 184 CO 0.07 0.26 0.00 0.61 -0.34 0.00 0.00 178.44 179.05 3dt2 n GLY 185 N -0.57 2.88 1.25 3.75 0.00 -0.86 -1.48 105.19 110.17 3dt2 n GLY 185 Ca -0.07 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.79 3dt2 n GLY 185 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dt2 n ASP 186 N 1.93 3.56 -4.54 1.61 8.00 -1.26 -4.73 116.55 121.12 3dt2 n ASP 186 Ca 0.00 -2.50 -0.29 0.00 0.71 0.00 0.00 54.79 52.71 3dt2 n ASP 186 Cb 0.00 -0.60 0.16 0.00 -0.02 0.00 0.00 41.12 40.66 3dt2 n ASP 186 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3dt2 s GLY 187 N -0.42 1.61 0.47 0.44 0.00 -0.55 -5.02 107.32 103.86 3dt2 s GLY 187 Ca 0.29 -0.70 -0.20 0.00 0.00 0.00 0.00 44.72 44.11 3dt2 s GLY 187 CO 0.09 -0.06 1.01 -0.54 0.00 0.00 0.00 173.10 173.59 3dt2 s GLU 188 N -5.41 3.93 0.02 2.90 2.02 -1.26 -5.01 118.70 115.89 3dt2 s GLU 188 Ca 0.66 1.26 -0.02 0.00 0.02 0.00 0.00 54.97 56.89 3dt2 s GLU 188 Cb -0.12 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 3dt2 s GLU 188 CO 0.54 -0.30 0.02 -0.59 0.02 0.00 0.00 175.26 174.95 3dt2 s PHE 189 N -2.10 0.20 0.08 1.61 -0.71 -1.26 -4.71 117.98 111.09 3dt2 s PHE 189 Ca 0.65 -0.43 -0.31 0.00 -1.04 0.00 0.00 56.93 55.80 3dt2 s PHE 189 Cb -0.14 -0.15 -0.07 0.00 -1.21 0.00 0.00 43.02 41.46 3dt2 s PHE 189 CO 0.19 -0.23 1.32 -1.50 -1.34 0.00 0.00 175.22 173.65 3dt2 s ILE 190 N -1.56 3.63 -0.42 -4.49 1.10 -0.56 -4.88 121.20 114.02 3dt2 s ILE 190 Ca -0.14 1.16 -0.22 0.00 -0.51 0.00 0.00 60.65 60.93 3dt2 s ILE 190 Cb -0.08 -3.74 0.02 0.00 0.15 0.00 0.00 42.46 38.80 3dt2 s ILE 190 CO -0.01 0.08 0.70 -0.54 -2.11 0.00 0.00 174.94 173.06 3dt2 s LYS 191 N 1.26 3.46 -0.17 3.50 1.02 -0.58 -1.64 119.74 126.59 3dt2 s LYS 191 Ca 0.62 -0.12 0.01 0.00 0.02 0.00 0.00 55.97 56.50 3dt2 s LYS 191 Cb -0.33 -3.90 0.01 0.00 -0.52 0.00 0.00 37.83 33.09 3dt2 s LYS 191 CO 0.29 -0.97 -0.19 0.00 -0.92 0.00 0.00 175.35 173.57 3dt2 s LEU 193 N 1.09 1.95 -0.02 0.00 2.96 0.07 -0.77 118.68 123.95 3dt2 s LEU 193 Ca -0.00 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 3dt2 s LEU 193 Cb -0.14 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 45.26 3dt2 s LEU 193 CO -0.07 0.06 -0.07 -2.28 -1.32 0.00 0.00 176.35 172.66 3dt2 s HIS 194 N 0.85 0.79 0.01 5.38 5.65 0.52 -0.60 115.29 127.88 3dt2 s HIS 194 Ca -0.08 -0.18 0.00 0.00 0.25 0.00 0.00 55.06 55.05 3dt2 s HIS 194 Cb -0.15 -0.57 -0.01 0.00 -1.18 0.00 0.00 32.58 30.67 3dt2 s HIS 194 CO -0.01 -0.08 -0.02 0.45 -0.65 0.00 0.00 174.74 174.43 3dt2 s SER 195 N 0.19 0.24 0.22 9.88 0.15 -0.80 -3.49 113.70 120.09 3dt2 s SER 195 Ca -0.03 -0.19 0.22 0.00 0.70 0.00 0.00 55.95 56.66 3dt2 s SER 195 Cb -0.07 0.02 0.92 0.00 -1.71 0.00 0.00 66.02 65.18 3dt2 s SER 195 CO 0.00 -0.08 1.66 1.33 1.20 0.00 0.00 173.24 177.35 3dt2 n VAL 196 N 2.55 0.88 -2.51 4.45 0.24 -1.26 -0.32 118.33 122.36 3dt2 n VAL 196 Ca -0.16 0.26 -0.08 0.00 -2.04 0.00 0.00 64.34 62.32 3dt2 n VAL 196 Cb 0.58 -1.17 0.01 0.00 -1.47 0.00 0.00 33.84 31.79 3dt2 n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dt2 n GLY 197 N -0.09 0.23 2.30 7.63 0.00 -1.26 -3.00 105.19 111.01 3dt2 n GLY 197 Ca 0.02 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 3dt2 n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dt2 n PRO 199 N 1.08 1.24 -3.24 0.00 -0.04 -1.12 -4.87 135.00 128.06 3dt2 n PRO 199 Ca 0.25 0.48 -0.36 0.00 -0.04 0.00 0.00 63.50 63.82 3dt2 n PRO 199 Cb 0.49 -2.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.40 3dt2 n PRO 199 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dt2 s LEU 200 N -3.71 4.37 0.40 1.53 1.43 0.03 -3.57 118.68 119.17 3dt2 s LEU 200 Ca 0.79 1.24 -0.25 0.00 -1.03 0.00 0.00 54.13 54.88 3dt2 s LEU 200 Cb -0.40 -3.33 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 3dt2 s LEU 200 CO 0.44 0.10 1.15 -2.16 0.23 0.00 0.00 176.35 176.12 3dt2 s PRO 201 N -1.82 4.09 0.27 1.29 0.04 -1.26 -4.52 135.00 133.09 3dt2 s PRO 201 Ca 0.38 1.80 -0.31 0.00 0.04 0.00 0.00 61.00 62.92 3dt2 s PRO 201 Cb -0.16 -2.68 -0.12 0.00 0.04 0.00 0.00 34.50 31.58 3dt2 s PRO 201 CO 0.20 -0.28 1.59 1.28 0.04 0.00 0.00 177.00 179.83 3dt2 n LEU 202 N 0.10 4.12 0.09 -3.56 4.77 -1.23 -4.91 117.00 116.38 3dt2 n LEU 202 Ca 0.04 1.13 0.11 0.00 -0.03 0.00 0.00 56.01 57.26 3dt2 n LEU 202 Cb 0.47 -1.57 -0.02 0.00 -2.33 0.00 0.00 43.42 39.97 3dt2 n LEU 202 CO 0.50 0.07 -0.05 0.29 -1.33 0.00 0.00 177.39 176.87 3dt2 n LYS 203 N 2.45 0.61 -4.16 3.23 4.76 -1.26 -4.94 118.16 118.85 3dt2 n LYS 203 Ca 0.10 0.11 -0.16 0.00 -2.87 0.00 0.00 58.31 55.50 3dt2 n LYS 203 Cb 0.36 -1.81 -0.11 0.00 -1.84 0.00 0.00 35.03 31.63 3dt2 n LYS 203 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3dt2 s LYS 204 N -3.34 0.79 0.22 1.97 1.02 -1.26 -5.12 119.74 114.02 3dt2 s LYS 204 Ca -0.01 -1.03 -0.31 0.00 0.02 0.00 0.00 55.97 54.64 3dt2 s LYS 204 Cb 0.10 -0.60 -0.14 0.00 -0.52 0.00 0.00 37.83 36.66 3dt2 s LYS 204 CO 0.80 0.11 1.29 -2.30 -0.92 0.00 0.00 175.35 174.33 3dt2 n PRO 205 N 0.94 1.69 -3.06 -1.68 -0.01 -1.26 -4.97 135.00 126.65 3dt2 n PRO 205 Ca -0.19 0.60 -0.40 0.00 -0.01 0.00 0.00 63.50 63.50 3dt2 n PRO 205 Cb 0.56 -2.18 -0.05 0.00 -0.01 0.00 0.00 33.50 31.82 3dt2 n PRO 205 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 175.50 174.32 3dt2 s LEU 206 N 0.27 4.24 -0.19 2.45 2.96 -1.26 -5.06 118.68 122.09 3dt2 s LEU 206 Ca 0.69 1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 55.59 3dt2 s LEU 206 Cb -0.72 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 3dt2 s LEU 206 CO 0.52 -0.20 0.02 -0.69 -1.32 0.00 0.00 176.35 174.68 3dt2 s VAL 207 N 1.33 4.25 -1.35 1.68 1.01 -1.26 -4.56 120.40 121.50 3dt2 s VAL 207 Ca 0.34 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 3dt2 s VAL 207 Cb -0.17 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.33 3dt2 s VAL 207 CO 0.14 0.44 0.35 0.59 0.00 0.00 0.00 175.10 176.62 3dt2 n ASN 208 N 3.97 -4.65 -3.23 3.32 5.03 -1.26 -1.33 115.26 117.11 3dt2 n ASN 208 Ca -0.17 -0.17 -0.22 0.00 0.87 0.00 0.00 54.58 54.88 3dt2 n ASN 208 Cb 0.52 -3.84 0.00 0.00 -1.02 0.00 0.00 39.78 35.45 3dt2 n ASN 208 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3dt2 n ASN 209 N -2.21 -4.24 -3.98 6.41 2.85 -1.26 -4.77 115.26 108.06 3dt2 n ASN 209 Ca -0.10 -0.33 -0.31 0.00 -0.11 0.00 0.00 54.58 53.74 3dt2 n ASN 209 Cb 0.60 -3.49 -0.15 0.00 1.24 0.00 0.00 39.78 37.98 3dt2 n ASN 209 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 3dt2 s TRP 210 N -2.96 3.44 0.04 1.20 -0.11 -0.44 -4.71 118.94 115.40 3dt2 s TRP 210 Ca 0.35 -2.78 -0.30 0.00 1.22 0.00 0.00 56.10 54.59 3dt2 s TRP 210 Cb -0.18 -2.69 -0.06 0.00 -1.50 0.00 0.00 33.47 29.04 3dt2 s TRP 210 CO 0.43 -0.93 1.41 0.00 -4.62 0.00 0.00 176.95 173.25 3dt2 s ALA 211 N 1.02 3.59 0.13 5.86 0.00 -1.26 -4.45 121.76 126.65 3dt2 s ALA 211 Ca 0.09 0.97 -0.25 0.00 0.00 0.00 0.00 51.96 52.77 3dt2 s ALA 211 Cb -0.19 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.41 3dt2 s ALA 211 CO -0.10 -0.84 0.86 0.00 0.00 0.00 0.00 175.76 175.67 3dt2 s ASN 213 N -2.80 1.72 0.29 0.00 3.04 0.77 -4.82 114.94 113.15 3dt2 s ASN 213 Ca 0.09 -3.10 -0.01 0.00 0.04 0.00 0.00 52.86 49.88 3dt2 s ASN 213 Cb -0.02 -0.52 0.43 0.00 -1.54 0.00 0.00 41.25 39.60 3dt2 s ASN 213 CO -0.02 -0.17 1.88 -0.65 -3.04 0.00 0.00 177.10 175.10 3dt2 h PRO 214 N 5.67 0.90 -0.21 0.43 0.11 -1.92 -2.12 132.00 134.86 3dt2 h PRO 214 Ca 0.25 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 3dt2 h PRO 214 Cb 0.90 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 3dt2 h PRO 214 CO 0.39 0.72 -0.00 0.93 -0.21 0.00 0.00 178.00 179.84 3dt2 h GLU 215 N 0.89 0.31 -0.41 1.05 3.07 -1.95 -2.71 114.58 114.83 3dt2 h GLU 215 Ca 0.21 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 3dt2 h GLU 215 Cb 0.14 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3dt2 h GLU 215 CO -0.02 0.34 0.00 1.28 -1.40 0.00 0.00 179.01 179.21 3dt2 n LEU 216 N -4.36 3.68 -4.71 1.33 4.77 -0.99 -5.00 117.00 111.72 3dt2 n LEU 216 Ca 0.00 -2.39 -0.43 0.00 -0.03 0.00 0.00 56.01 53.16 3dt2 n LEU 216 Cb 0.19 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 3dt2 n LEU 216 CO 0.37 0.75 1.32 0.41 -1.33 0.00 0.00 177.39 178.90 3dt2 n THR 217 N 0.43 0.12 -3.61 -5.08 -1.04 -0.83 -4.69 114.28 99.58 3dt2 n THR 217 Ca 0.18 -0.03 -0.02 0.00 -2.04 0.00 0.00 64.05 62.14 3dt2 n THR 217 Cb 0.68 -1.89 -0.05 0.00 -1.82 0.00 0.00 70.33 67.25 3dt2 n THR 217 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3dt2 s LEU 218 N 0.93 -1.09 -0.38 -4.42 2.96 -0.31 -4.87 118.68 111.51 3dt2 s LEU 218 Ca 0.75 1.43 -0.03 0.00 -0.22 0.00 0.00 54.13 56.05 3dt2 s LEU 218 Cb -0.54 2.15 0.09 0.00 0.50 0.00 0.00 46.19 48.39 3dt2 s LEU 218 CO 0.35 -0.23 0.15 -0.63 -1.32 0.00 0.00 176.35 174.68 3dt2 s ILE 219 N 2.85 3.34 0.06 6.68 1.09 0.17 -0.95 121.20 134.44 3dt2 s ILE 219 Ca -0.03 -1.75 0.05 0.00 -1.10 0.00 0.00 60.65 57.82 3dt2 s ILE 219 Cb -0.12 -3.14 -0.04 0.00 -1.06 0.00 0.00 42.46 38.10 3dt2 s ILE 219 CO -0.18 -0.48 -0.07 0.00 -0.10 0.00 0.00 174.94 174.10 3dt2 s ALA 220 N 1.22 3.03 -0.07 9.38 0.00 0.15 -0.99 121.76 134.48 3dt2 s ALA 220 Ca 0.04 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3dt2 s ALA 220 Cb -0.22 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 21.87 3dt2 s ALA 220 CO -0.02 0.64 -0.10 -1.01 0.00 0.00 0.00 175.76 175.27 3dt2 s HIS 221 N -1.13 1.28 -0.64 0.00 3.76 -0.39 -0.86 115.29 117.32 3dt2 s HIS 221 Ca 0.20 -0.48 0.05 0.00 -0.15 0.00 0.00 55.06 54.69 3dt2 s HIS 221 Cb -0.11 -0.99 0.18 0.00 1.11 0.00 0.00 32.58 32.77 3dt2 s HIS 221 CO 0.12 -0.28 0.50 1.28 -0.85 0.00 0.00 174.74 175.50 3dt2 n LEU 222 N 4.01 2.38 0.21 0.89 4.32 0.37 -0.90 117.00 128.29 3dt2 n LEU 222 Ca -0.22 -5.07 0.06 0.00 -0.02 0.00 0.00 56.01 50.76 3dt2 n LEU 222 Cb 0.51 -0.46 0.54 0.00 -1.62 0.00 0.00 43.42 42.39 3dt2 n LEU 222 CO 0.24 1.82 0.98 1.55 -1.22 0.00 0.00 177.39 180.76 3dt2 h PRO 223 N 5.23 0.05 0.00 3.23 0.13 -1.77 -0.82 132.00 138.06 3dt2 h PRO 223 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3dt2 h PRO 223 Cb 0.77 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3dt2 h PRO 223 CO 0.66 0.14 0.00 -0.25 -0.23 0.00 0.00 178.00 178.32 3dt2 n ASP 224 N -4.41 0.57 -0.39 1.44 10.43 -1.26 -2.08 116.55 120.86 3dt2 n ASP 224 Ca -0.02 0.63 0.05 0.00 2.57 0.00 0.00 54.79 58.02 3dt2 n ASP 224 Cb 0.18 -0.76 0.03 0.00 1.84 0.00 0.00 41.12 42.42 3dt2 n ASP 224 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3dt2 n ARG 225 N -2.12 0.87 -3.77 -1.24 1.74 -0.41 -5.00 116.66 106.72 3dt2 n ARG 225 Ca 0.03 -1.02 -0.23 0.00 -0.77 0.00 0.00 57.85 55.85 3dt2 n ARG 225 Cb 0.24 -1.18 0.02 0.00 -1.02 0.00 0.00 32.46 30.52 3dt2 n ARG 225 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dt2 n ARG 226 N 0.41 -4.65 -4.48 5.56 1.74 -0.62 -4.89 116.66 109.74 3dt2 n ARG 226 Ca 0.06 0.57 -0.21 0.00 -0.77 0.00 0.00 57.85 57.50 3dt2 n ARG 226 Cb 0.26 -5.08 -0.14 0.00 -1.02 0.00 0.00 32.46 26.48 3dt2 n ARG 226 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3dt2 s GLU 227 N -6.16 1.04 -0.09 5.56 2.02 -0.94 -1.53 118.70 118.61 3dt2 s GLU 227 Ca 0.07 -0.68 0.03 0.00 0.02 0.00 0.00 54.97 54.42 3dt2 s GLU 227 Cb -0.04 -1.04 0.01 0.00 0.10 0.00 0.00 34.13 33.16 3dt2 s GLU 227 CO 0.83 0.27 -0.18 0.42 0.02 0.00 0.00 175.26 176.61 3dt2 s ILE 228 N -0.65 1.64 -0.15 -1.63 1.01 0.29 -0.48 121.20 121.24 3dt2 s ILE 228 Ca 0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 3dt2 s ILE 228 Cb -0.07 -1.45 0.04 0.00 0.01 0.00 0.00 42.46 40.99 3dt2 s ILE 228 CO 0.01 0.47 -0.00 -0.63 0.00 0.00 0.00 174.94 174.78 3dt2 s ILE 229 N 0.54 0.68 -0.08 2.92 1.01 -0.04 -0.75 121.20 125.48 3dt2 s ILE 229 Ca -0.16 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.14 3dt2 s ILE 229 Cb -0.17 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.34 3dt2 s ILE 229 CO 0.06 0.05 -0.14 -0.55 0.00 0.00 0.00 174.94 174.35 3dt2 s SER 230 N 1.82 2.09 -0.04 3.58 0.15 0.23 -0.67 113.70 120.85 3dt2 s SER 230 Ca 0.01 -0.36 0.03 0.00 0.70 0.00 0.00 55.95 56.34 3dt2 s SER 230 Cb -0.15 -0.96 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 3dt2 s SER 230 CO -0.07 0.05 -0.13 0.12 1.20 0.00 0.00 173.24 174.40 3dt2 s PHE 231 N 0.68 1.35 0.00 3.44 5.36 -0.13 -1.90 117.98 126.79 3dt2 s PHE 231 Ca -0.14 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 55.46 3dt2 s PHE 231 Cb -0.16 -0.93 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 3dt2 s PHE 231 CO 0.04 -0.14 0.00 0.41 -1.46 0.00 0.00 175.22 174.06 3dt2 n GLY 232 N 3.25 1.38 3.11 13.12 0.00 0.56 -1.16 105.19 125.45 3dt2 n GLY 232 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 3dt2 n GLY 232 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dt2 s SER 233 N -1.72 1.99 0.01 1.61 0.15 -1.26 -0.16 113.70 114.32 3dt2 s SER 233 Ca 0.00 -0.32 0.23 0.00 0.70 0.00 0.00 55.95 56.55 3dt2 s SER 233 Cb 0.00 -0.56 0.02 0.00 -1.71 0.00 0.00 66.02 63.77 3dt2 s SER 233 CO 0.00 0.13 1.04 0.61 1.20 0.00 0.00 173.24 176.22 3dt2 n GLY 234 N 3.19 -1.12 3.71 9.45 0.00 -1.26 -4.38 105.19 114.78 3dt2 n GLY 234 Ca -0.18 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 3dt2 n GLY 234 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dt2 n TYR 235 N -1.66 2.50 -0.25 1.61 9.36 -1.26 -4.61 117.16 122.85 3dt2 n TYR 235 Ca 0.03 0.41 0.03 0.00 3.32 0.00 0.00 57.90 61.70 3dt2 n TYR 235 Cb 0.37 -2.50 0.16 0.00 -0.63 0.00 0.00 39.34 36.74 3dt2 n TYR 235 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 3dt2 h GLY 236 N 3.83 1.08 2.00 2.98 0.00 -1.95 0.70 103.07 111.71 3dt2 h GLY 236 Ca -0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 3dt2 h GLY 236 CO 0.72 -0.04 -0.06 -1.33 0.00 0.00 0.00 176.54 175.83 3dt2 h GLY 237 N 0.48 0.00 0.39 4.60 0.00 -1.90 0.40 103.07 107.04 3dt2 h GLY 237 Ca 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.63 3dt2 h GLY 237 CO -0.35 0.00 -1.73 0.70 0.00 0.00 0.00 176.54 175.15 3dt2 n ASN 238 N -3.50 0.34 -0.01 0.19 5.03 0.09 -4.64 115.26 112.76 3dt2 n ASN 238 Ca -0.02 0.14 0.02 0.00 0.87 0.00 0.00 54.58 55.59 3dt2 n ASN 238 Cb 0.18 1.19 -0.04 0.00 -1.02 0.00 0.00 39.78 40.09 3dt2 n ASN 238 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3dt2 n SER 239 N -2.53 3.68 -4.48 6.41 3.41 -0.36 -4.82 113.62 114.93 3dt2 n SER 239 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.09 3dt2 n SER 239 Cb 0.70 1.15 -0.02 0.00 -0.26 0.00 0.00 64.21 65.78 3dt2 n SER 239 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dt2 s LEU 240 N -3.58 4.68 0.22 1.04 1.43 0.09 -4.87 118.68 117.70 3dt2 s LEU 240 Ca -0.02 -1.98 0.25 0.00 -1.03 0.00 0.00 54.13 51.35 3dt2 s LEU 240 Cb 0.03 -2.44 0.90 0.00 0.03 0.00 0.00 46.19 44.71 3dt2 s LEU 240 CO 0.24 -1.15 1.75 0.18 0.23 0.00 0.00 176.35 177.60 3dt2 n LEU 241 N 7.06 0.72 0.24 1.79 4.77 -1.26 -2.07 117.00 128.26 3dt2 n LEU 241 Ca 0.27 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 57.00 3dt2 n LEU 241 Cb 0.49 -0.44 0.53 0.00 -2.33 0.00 0.00 43.42 41.67 3dt2 n LEU 241 CO 0.55 -0.35 0.88 1.23 -1.33 0.00 0.00 177.39 178.37 3dt2 h GLY 242 N 3.47 0.00 0.00 -0.72 0.00 -1.96 -0.92 103.07 102.94 3dt2 h GLY 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dt2 h GLY 242 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 3dt2 n LYS 243 N -3.25 0.00 -0.05 4.80 4.81 -0.88 -1.36 118.16 122.23 3dt2 n LYS 243 Ca 0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.30 3dt2 n LYS 243 Cb 0.39 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.37 3dt2 n LYS 243 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3dt2 h LYS 244 N 0.00 0.53 0.02 1.64 1.79 -1.82 -1.17 116.57 117.56 3dt2 h LYS 244 Ca 0.00 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.11 3dt2 h LYS 244 Cb 0.00 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3dt2 h LYS 244 CO 0.00 0.97 -0.01 0.00 -1.08 0.00 0.00 179.45 179.33 3dt2 h PHE 246 N -0.23 0.00 0.00 0.00 3.57 -1.27 -1.30 116.94 117.71 3dt2 h PHE 246 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dt2 h PHE 246 Cb 0.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.95 3dt2 h PHE 246 CO -0.01 0.36 0.00 0.00 -2.23 0.00 0.00 178.31 176.43 3dt2 n ALA 247 N -3.16 2.00 -0.05 2.41 0.00 -0.46 -0.36 120.51 120.89 3dt2 n ALA 247 Ca -0.09 0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 3dt2 n ALA 247 Cb 0.26 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 3dt2 n ALA 247 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dt2 n LEU 248 N -2.12 1.53 0.08 0.00 4.77 -1.03 -4.56 117.00 115.67 3dt2 n LEU 248 Ca 0.04 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 3dt2 n LEU 248 Cb 0.32 -0.57 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 3dt2 n LEU 248 CO 0.25 -0.29 0.43 0.03 -1.33 0.00 0.00 177.39 176.48 3dt2 h ARG 249 N -0.61 -0.25 -0.26 3.23 3.08 -1.05 0.51 114.38 119.03 3dt2 h ARG 249 Ca -0.09 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3dt2 h ARG 249 Cb 0.77 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 3dt2 h ARG 249 CO -0.06 0.15 0.01 0.82 -1.07 0.00 0.00 179.97 179.82 3dt2 h ILE 250 N -0.84 1.25 -0.21 2.04 1.08 -1.11 -3.21 117.51 116.52 3dt2 h ILE 250 Ca -0.03 -0.89 -0.08 0.00 -0.39 0.00 0.00 64.86 63.47 3dt2 h ILE 250 Cb 0.52 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 3dt2 h ILE 250 CO 0.04 0.28 -0.23 0.00 -0.69 0.00 0.00 178.15 177.56 3dt2 h ALA 251 N 0.82 1.23 -0.62 1.87 0.00 -0.75 -2.49 119.26 119.32 3dt2 h ALA 251 Ca 0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dt2 h ALA 251 Cb 0.41 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3dt2 h ALA 251 CO 0.01 0.51 0.38 0.66 0.00 0.00 0.00 179.25 180.81 3dt2 h SER 252 N 0.34 0.73 0.27 0.00 4.64 -0.89 0.18 113.55 118.83 3dt2 h SER 252 Ca 0.06 -0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 61.10 3dt2 h SER 252 Cb 0.59 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3dt2 h SER 252 CO 0.04 0.56 -1.02 -0.09 -0.87 0.00 0.00 176.83 175.45 3dt2 h ARG 253 N 0.85 0.48 -0.70 4.77 1.12 -1.50 -1.74 114.38 117.67 3dt2 h ARG 253 Ca 0.23 -0.55 0.00 0.00 -1.11 0.00 0.00 59.98 58.54 3dt2 h ARG 253 Cb -0.05 0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 30.04 3dt2 h ARG 253 CO -0.04 1.19 0.44 -0.07 -3.11 0.00 0.00 179.97 178.38 3dt2 h LEU 254 N 0.26 0.82 -0.67 3.80 3.38 -1.11 -2.21 115.31 119.57 3dt2 h LEU 254 Ca -0.11 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3dt2 h LEU 254 Cb 1.67 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 3dt2 h LEU 254 CO 0.18 0.62 0.43 0.00 0.09 0.00 0.00 178.44 179.77 3dt2 h ALA 255 N 1.23 0.86 -0.95 1.53 0.00 -0.53 -0.12 119.26 121.29 3dt2 h ALA 255 Ca 0.25 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3dt2 h ALA 255 Cb -0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 3dt2 h ALA 255 CO -0.05 0.31 0.63 -0.22 0.00 0.00 0.00 179.25 179.91 3dt2 h LYS 256 N 0.92 1.25 0.00 0.00 3.11 -0.98 0.20 116.57 121.07 3dt2 h LYS 256 Ca 0.24 -0.08 -0.11 0.00 -2.81 0.00 0.00 60.65 57.89 3dt2 h LYS 256 Cb -0.07 -0.28 -0.02 0.00 -1.00 0.00 0.00 32.23 30.86 3dt2 h LYS 256 CO -0.05 0.83 -0.54 0.93 -2.81 0.00 0.00 179.45 177.81 3dt2 h GLU 257 N 1.29 0.00 -0.01 1.90 5.08 -0.76 -3.34 114.58 118.74 3dt2 h GLU 257 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3dt2 h GLU 257 Cb -0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3dt2 h GLU 257 CO -0.07 0.54 -0.15 0.39 -1.00 0.00 0.00 179.01 178.71 3dt2 n GLU 258 N -3.71 2.25 -0.14 2.33 1.02 -0.13 -5.01 120.64 117.26 3dt2 n GLU 258 Ca -0.01 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.62 3dt2 n GLU 258 Cb 0.58 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 3dt2 n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dt2 n GLY 259 N 0.78 0.93 0.00 0.62 0.00 0.59 -5.02 105.19 103.08 3dt2 n GLY 259 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3dt2 n GLY 259 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3dt2 n TRP 260 N -2.14 -0.11 -4.02 1.61 4.27 -0.41 -4.76 117.44 111.89 3dt2 n TRP 260 Ca 0.00 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.46 3dt2 n TRP 260 Cb 0.00 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.80 3dt2 n TRP 260 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 3dt2 s LEU 261 N 0.00 1.83 -0.17 5.67 1.43 0.77 -4.16 118.68 124.06 3dt2 s LEU 261 Ca 0.00 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3dt2 s LEU 261 Cb 0.00 -0.17 0.03 0.00 0.03 0.00 0.00 46.19 46.07 3dt2 s LEU 261 CO 0.00 0.01 -0.13 0.00 0.23 0.00 0.00 176.35 176.46 3dt2 s ALA 262 N 0.15 1.94 0.05 4.21 0.00 -1.26 -0.28 121.76 126.57 3dt2 s ALA 262 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.92 3dt2 s ALA 262 Cb -0.04 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 3dt2 s ALA 262 CO -0.00 -0.53 -0.04 -1.21 0.00 0.00 0.00 175.76 173.98 3dt2 s GLU 263 N 1.44 0.53 -1.34 0.00 0.41 -0.09 -4.65 118.70 115.01 3dt2 s GLU 263 Ca 0.03 -0.98 -0.10 0.00 -0.41 0.00 0.00 54.97 53.51 3dt2 s GLU 263 Cb -0.14 0.06 0.12 0.00 -1.78 0.00 0.00 34.13 32.40 3dt2 s GLU 263 CO -0.10 -0.06 2.05 1.58 -0.49 0.00 0.00 175.26 178.24 3dt2 n HIS 264 N 0.73 3.00 -4.44 1.61 -0.00 -1.26 -0.98 115.22 113.88 3dt2 n HIS 264 Ca -0.18 -2.84 -0.21 0.00 -0.00 0.00 0.00 57.72 54.49 3dt2 n HIS 264 Cb 0.58 -2.09 -0.16 0.00 -0.00 0.00 0.00 29.99 28.33 3dt2 n HIS 264 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3dt2 s MET 265 N 0.93 1.06 0.80 1.57 -1.94 -0.85 -4.09 119.30 116.78 3dt2 s MET 265 Ca 0.44 -0.34 -0.11 0.00 -1.71 0.00 0.00 55.69 53.97 3dt2 s MET 265 Cb 0.12 -0.98 0.07 0.00 2.01 0.00 0.00 34.83 36.05 3dt2 s MET 265 CO -0.03 0.13 1.09 -0.48 -0.01 0.00 0.00 175.02 175.71 3dt2 s LEU 266 N 0.19 2.81 -0.08 -0.03 0.05 -0.29 -2.66 118.68 118.66 3dt2 s LEU 266 Ca -0.03 1.67 0.01 0.00 0.05 0.00 0.00 54.13 55.83 3dt2 s LEU 266 Cb -0.09 -4.31 0.02 0.00 -2.05 0.00 0.00 46.19 39.76 3dt2 s LEU 266 CO 0.01 -2.11 -0.10 -0.63 -0.55 0.00 0.00 176.35 172.97 3dt2 s ILE 267 N -2.95 1.05 0.10 1.48 1.01 -0.16 -1.95 121.20 119.78 3dt2 s ILE 267 Ca 0.61 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.92 3dt2 s ILE 267 Cb -0.17 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 3dt2 s ILE 267 CO 0.56 0.35 -0.09 -1.48 0.00 0.00 0.00 174.94 174.28 3dt2 s LEU 268 N 1.13 2.44 -0.10 2.97 0.05 -0.36 -1.05 118.68 123.76 3dt2 s LEU 268 Ca -0.06 -0.87 -0.01 0.00 0.05 0.00 0.00 54.13 53.24 3dt2 s LEU 268 Cb -0.14 -0.22 -0.03 0.00 -2.05 0.00 0.00 46.19 43.74 3dt2 s LEU 268 CO -0.02 -0.33 -0.05 -0.83 -0.55 0.00 0.00 176.35 174.57 3dt2 s GLY 269 N -2.62 1.72 -0.07 -3.48 0.00 0.54 -1.06 107.32 102.35 3dt2 s GLY 269 Ca 0.07 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.97 3dt2 s GLY 269 CO -0.01 -0.44 -0.18 -1.50 0.00 0.00 0.00 173.10 170.97 3dt2 s ILE 270 N -0.39 1.58 -0.10 0.90 2.07 0.83 -0.37 121.20 125.72 3dt2 s ILE 270 Ca 0.06 -0.76 0.04 0.00 -1.41 0.00 0.00 60.65 58.58 3dt2 s ILE 270 Cb -0.12 -1.38 -0.00 0.00 0.13 0.00 0.00 42.46 41.09 3dt2 s ILE 270 CO 0.02 0.45 -0.24 -0.89 -1.91 0.00 0.00 174.94 172.38 3dt2 s THR 271 N 0.33 2.07 0.86 4.00 2.01 0.15 -0.89 115.64 124.17 3dt2 s THR 271 Ca -0.12 -1.02 -0.10 0.00 0.31 0.00 0.00 61.69 60.76 3dt2 s THR 271 Cb -0.15 -1.78 0.16 0.00 0.01 0.00 0.00 72.50 70.74 3dt2 s THR 271 CO 0.05 0.56 1.19 0.54 -0.69 0.00 0.00 174.62 176.27 3dt2 s ASN 272 N 0.34 3.69 0.46 3.53 2.20 -0.13 -1.38 114.94 123.64 3dt2 s ASN 272 Ca -0.19 0.08 0.31 0.00 -0.94 0.00 0.00 52.86 52.12 3dt2 s ASN 272 Cb -0.18 -0.29 1.44 0.00 -2.00 0.00 0.00 41.25 40.22 3dt2 s ASN 272 CO 0.09 -2.34 1.94 -0.65 -2.94 0.00 0.00 177.10 173.20 3dt2 h PRO 273 N -1.18 0.00 -0.01 3.55 0.11 -1.89 -0.94 132.00 131.65 3dt2 h PRO 273 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3dt2 h PRO 273 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dt2 h PRO 273 CO 0.41 0.00 -0.11 0.39 -0.21 0.00 0.00 178.00 178.48 3dt2 n GLU 274 N -2.74 0.93 -0.48 1.05 1.02 -1.26 -4.93 120.64 114.23 3dt2 n GLU 274 Ca 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 3dt2 n GLU 274 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 3dt2 n GLU 274 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dt2 n GLY 275 N 1.25 0.75 3.72 0.62 0.00 -0.36 -5.05 105.19 106.13 3dt2 n GLY 275 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3dt2 n GLY 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dt2 s LYS 276 N -0.52 4.65 -0.02 1.61 2.20 -1.26 -4.80 119.74 121.60 3dt2 s LYS 276 Ca 0.00 1.42 0.06 0.00 -0.36 0.00 0.00 55.97 57.10 3dt2 s LYS 276 Cb 0.00 -3.40 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 3dt2 s LYS 276 CO 0.00 0.13 -0.21 0.21 -0.36 0.00 0.00 175.35 175.12 3dt2 s LYS 277 N 0.31 1.80 0.05 4.03 2.20 -1.26 -0.95 119.74 125.92 3dt2 s LYS 277 Ca 0.48 -0.76 0.03 0.00 -0.36 0.00 0.00 55.97 55.36 3dt2 s LYS 277 Cb -0.22 -1.70 -0.02 0.00 -1.51 0.00 0.00 37.83 34.37 3dt2 s LYS 277 CO 0.29 0.43 -0.10 0.15 -0.36 0.00 0.00 175.35 175.76 3dt2 s LYS 278 N -0.42 0.64 -0.12 4.03 1.02 -0.07 -4.97 119.74 119.86 3dt2 s LYS 278 Ca 0.06 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.21 3dt2 s LYS 278 Cb -0.09 -0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 36.67 3dt2 s LYS 278 CO -0.00 0.11 0.10 0.71 -0.92 0.00 0.00 175.35 175.35 3dt2 s TYR 279 N -1.23 3.46 0.09 3.18 1.51 -1.25 -0.12 117.35 122.99 3dt2 s TYR 279 Ca -0.06 0.41 0.07 0.00 -1.01 0.00 0.00 57.07 56.47 3dt2 s TYR 279 Cb -0.09 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 3dt2 s TYR 279 CO 0.01 0.61 -0.18 -0.51 -1.11 0.00 0.00 175.55 174.37 3dt2 s LEU 280 N -0.82 2.30 0.08 -1.29 1.43 -0.22 -0.95 118.68 119.21 3dt2 s LEU 280 Ca 0.13 -0.67 0.08 0.00 -1.03 0.00 0.00 54.13 52.65 3dt2 s LEU 280 Cb -0.12 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 3dt2 s LEU 280 CO 0.03 -0.01 -0.20 0.00 0.23 0.00 0.00 176.35 176.40 3dt2 s ALA 281 N -1.30 2.55 -0.05 4.21 0.00 -0.56 -1.22 121.76 125.38 3dt2 s ALA 281 Ca 0.04 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 3dt2 s ALA 281 Cb -0.10 -0.63 0.04 0.00 0.00 0.00 0.00 23.12 22.43 3dt2 s ALA 281 CO 0.03 0.57 0.11 0.00 0.00 0.00 0.00 175.76 176.47 3dt2 s ALA 282 N -0.99 -0.10 -0.41 0.00 0.00 -0.82 -0.59 121.76 118.85 3dt2 s ALA 282 Ca 0.15 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.50 3dt2 s ALA 282 Cb -0.10 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.58 3dt2 s ALA 282 CO 0.06 -0.25 0.26 0.00 0.00 0.00 0.00 175.76 175.84 3dt2 s ALA 283 N 1.46 3.35 0.13 0.00 0.00 0.45 -1.14 121.76 126.01 3dt2 s ALA 283 Ca -0.05 -1.93 0.11 0.00 0.00 0.00 0.00 51.96 50.09 3dt2 s ALA 283 Cb -0.12 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 3dt2 s ALA 283 CO -0.05 -1.54 -0.27 -0.06 0.00 0.00 0.00 175.76 173.84 3dt2 s PHE 284 N 1.54 2.29 1.14 0.00 0.08 -1.26 -2.63 117.98 119.14 3dt2 s PHE 284 Ca 0.03 -0.38 -0.13 0.00 0.12 0.00 0.00 56.93 56.57 3dt2 s PHE 284 Cb -0.21 -1.24 0.27 0.00 -0.57 0.00 0.00 43.02 41.27 3dt2 s PHE 284 CO 0.05 0.33 1.04 -2.14 -0.10 0.00 0.00 175.22 174.41 3dt2 s PRO 285 N -2.05 -0.73 0.24 0.24 0.02 -1.25 -4.81 135.00 126.66 3dt2 s PRO 285 Ca 0.14 0.73 -0.31 0.00 0.02 0.00 0.00 61.00 61.58 3dt2 s PRO 285 Cb -0.10 -1.58 -0.14 0.00 0.02 0.00 0.00 34.50 32.70 3dt2 s PRO 285 CO 0.06 -3.57 1.24 0.43 -0.33 0.00 0.00 177.00 174.83 3dt2 n SER 286 N -4.79 2.04 -3.50 2.53 7.64 -1.26 -1.53 113.62 114.75 3dt2 n SER 286 Ca 0.03 1.16 -0.26 0.00 1.01 0.00 0.00 58.87 60.81 3dt2 n SER 286 Cb 0.55 -1.34 0.02 0.00 -1.01 0.00 0.00 64.21 62.43 3dt2 n SER 286 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dt2 n ALA 287 N 1.24 -1.13 -0.36 -0.43 0.00 -1.26 -4.78 120.51 113.79 3dt2 n ALA 287 Ca 0.11 0.19 0.03 0.00 0.00 0.00 0.00 53.44 53.77 3dt2 n ALA 287 Cb 0.30 -3.84 0.04 0.00 0.00 0.00 0.00 19.45 15.95 3dt2 n ALA 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dt2 n GLY 289 N -0.72 1.02 0.07 0.00 0.00 -1.26 -4.85 105.19 99.45 3dt2 n GLY 289 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3dt2 n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dt2 h LYS 290 N 0.00 -0.06 -0.89 1.61 1.57 -1.88 -1.41 116.57 115.52 3dt2 h LYS 290 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3dt2 h LYS 290 Cb 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 3dt2 h LYS 290 CO 0.00 -0.04 0.59 1.15 -0.57 0.00 0.00 179.45 180.58 3dt2 h THR 291 N -0.06 1.22 -0.24 -0.16 2.02 -1.97 0.20 112.91 113.90 3dt2 h THR 291 Ca 0.01 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 3dt2 h THR 291 Cb 0.06 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 3dt2 h THR 291 CO -0.02 0.22 -0.21 0.78 0.37 0.00 0.00 175.52 176.66 3dt2 h ASN 292 N 1.19 0.44 0.04 4.18 2.35 -1.91 -3.04 115.58 118.82 3dt2 h ASN 292 Ca 0.33 -0.13 -0.23 0.00 -0.55 0.00 0.00 56.30 55.72 3dt2 h ASN 292 Cb -0.12 -0.12 0.02 0.00 0.05 0.00 0.00 38.32 38.15 3dt2 h ASN 292 CO -0.08 0.66 -0.92 0.25 -1.65 0.00 0.00 177.43 175.69 3dt2 h LEU 293 N 0.40 0.74 -1.80 1.61 5.85 -0.46 -2.93 115.31 118.72 3dt2 h LEU 293 Ca 0.07 -0.78 -0.03 0.00 0.84 0.00 0.00 57.88 57.97 3dt2 h LEU 293 Cb 0.59 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3dt2 h LEU 293 CO 0.04 1.43 -0.14 0.00 -0.34 0.00 0.00 178.44 179.43 3dt2 h ALA 294 N 0.32 1.29 0.00 1.25 0.00 -0.56 -2.60 119.26 118.95 3dt2 h ALA 294 Ca -0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3dt2 h ALA 294 Cb 1.61 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.26 3dt2 h ALA 294 CO 0.18 0.18 -0.63 0.00 0.00 0.00 0.00 179.25 178.97 3dt2 n MET 295 N -3.68 1.01 -1.47 0.00 0.00 -1.16 -3.69 117.12 108.12 3dt2 n MET 295 Ca -0.02 -2.75 -0.36 0.00 0.00 0.00 0.00 57.70 54.57 3dt2 n MET 295 Cb 0.26 -1.06 0.09 0.00 0.00 0.00 0.00 33.22 32.51 3dt2 n MET 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3dt2 n MET 296 N -0.59 0.73 -3.38 3.17 3.85 -0.98 -4.47 117.12 115.44 3dt2 n MET 296 Ca 0.14 0.31 -0.45 0.00 -1.00 0.00 0.00 57.70 56.71 3dt2 n MET 296 Cb 0.83 -2.49 -0.07 0.00 -1.05 0.00 0.00 33.22 30.44 3dt2 n MET 296 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 3dt2 s ASN 297 N -1.68 6.13 0.35 3.17 3.04 -1.26 -4.48 114.94 120.21 3dt2 s ASN 297 Ca 0.79 -1.42 -0.28 0.00 0.04 0.00 0.00 52.86 51.99 3dt2 s ASN 297 Cb -0.34 -2.18 -0.11 0.00 -1.54 0.00 0.00 41.25 37.08 3dt2 s ASN 297 CO 0.45 -0.68 1.44 -2.84 -3.04 0.00 0.00 177.10 172.43 3dt2 s PRO 298 N 1.62 4.19 0.43 0.43 0.02 -1.26 -4.43 135.00 136.00 3dt2 s PRO 298 Ca 0.04 2.46 0.23 0.00 0.02 0.00 0.00 61.00 63.75 3dt2 s PRO 298 Cb -0.25 -3.01 0.53 0.00 0.02 0.00 0.00 34.50 31.79 3dt2 s PRO 298 CO 0.06 -0.44 1.67 1.79 -0.33 0.00 0.00 177.00 179.75 3dt2 h THR 299 N 3.05 0.24 -2.95 0.99 1.35 -1.84 -3.44 112.91 110.31 3dt2 h THR 299 Ca -0.50 -1.17 -0.56 0.00 -0.55 0.00 0.00 66.41 63.63 3dt2 h THR 299 Cb 1.23 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 69.60 3dt2 h THR 299 CO 0.66 0.12 0.83 -0.76 -0.25 0.00 0.00 175.52 176.13 3dt2 s LEU 300 N -6.32 4.25 0.37 3.87 1.43 -1.26 -4.96 118.68 116.05 3dt2 s LEU 300 Ca 0.05 1.84 -0.28 0.00 -1.03 0.00 0.00 54.13 54.71 3dt2 s LEU 300 Cb 0.07 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.63 3dt2 s LEU 300 CO 0.66 -0.70 1.51 -2.84 0.23 0.00 0.00 176.35 175.21 3dt2 s PRO 301 N 2.88 4.09 0.00 1.29 0.02 -1.26 -2.57 135.00 139.45 3dt2 s PRO 301 Ca 0.58 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.20 3dt2 s PRO 301 Cb -0.25 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3dt2 s PRO 301 CO 0.20 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 3dt2 n GLY 302 N 0.63 3.26 3.80 0.52 0.00 -1.26 -4.84 105.19 107.30 3dt2 n GLY 302 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3dt2 n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dt2 s TRP 303 N -2.06 3.58 -0.02 1.61 0.52 -1.06 -3.72 118.94 117.79 3dt2 s TRP 303 Ca 0.00 1.64 0.01 0.00 0.02 0.00 0.00 56.10 57.77 3dt2 s TRP 303 Cb 0.00 -2.83 0.01 0.00 -1.15 0.00 0.00 33.47 29.50 3dt2 s TRP 303 CO 0.00 0.15 -0.04 0.21 0.02 0.00 0.00 176.95 177.29 3dt2 s LYS 304 N -2.35 0.61 -0.08 4.98 2.20 -0.48 -4.64 119.74 119.98 3dt2 s LYS 304 Ca 0.52 -0.12 0.02 0.00 -0.36 0.00 0.00 55.97 56.02 3dt2 s LYS 304 Cb -0.16 -0.63 -0.03 0.00 -1.51 0.00 0.00 37.83 35.51 3dt2 s LYS 304 CO 0.20 0.00 -0.11 0.08 -0.36 0.00 0.00 175.35 175.17 3dt2 s VAL 305 N 0.48 3.33 0.03 4.02 1.01 -1.26 -0.67 120.40 127.34 3dt2 s VAL 305 Ca -0.06 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.38 3dt2 s VAL 305 Cb -0.09 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 3dt2 s VAL 305 CO -0.00 0.58 -0.19 -1.61 0.00 0.00 0.00 175.10 173.87 3dt2 s GLU 306 N -0.51 1.35 -0.25 2.72 2.02 0.50 -4.85 118.70 119.67 3dt2 s GLU 306 Ca 0.07 -0.85 -0.09 0.00 0.02 0.00 0.00 54.97 54.11 3dt2 s GLU 306 Cb -0.12 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 3dt2 s GLU 306 CO 0.02 0.37 0.13 0.00 0.02 0.00 0.00 175.26 175.79 3dt2 n VAL 308 N 4.65 1.54 -3.53 0.00 0.31 -0.21 -0.32 118.33 120.76 3dt2 n VAL 308 Ca -0.15 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 63.95 3dt2 n VAL 308 Cb 0.52 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 31.42 3dt2 n VAL 308 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dt2 s GLY 309 N -5.02 -0.44 0.00 2.92 0.00 -0.73 -4.75 107.32 99.30 3dt2 s GLY 309 Ca -0.31 0.22 0.12 0.00 0.00 0.00 0.00 44.72 44.76 3dt2 s GLY 309 CO 0.57 -0.04 0.76 2.09 0.00 0.00 0.00 173.10 176.49 3dt2 n ASP 310 N -0.33 1.53 0.00 1.64 5.75 -1.26 -0.99 116.55 122.89 3dt2 n ASP 310 Ca -0.16 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 3dt2 n ASP 310 Cb 0.64 0.35 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 3dt2 n ASP 310 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3dt2 n ASP 311 N 0.02 0.00 -3.99 -1.12 2.03 -1.25 -4.05 116.55 108.18 3dt2 n ASP 311 Ca 0.06 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.18 3dt2 n ASP 311 Cb 0.27 0.01 -0.15 0.00 -0.72 0.00 0.00 41.12 40.53 3dt2 n ASP 311 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3dt2 s ILE 312 N -1.14 0.68 -0.04 5.18 1.01 -1.09 -2.01 121.20 123.80 3dt2 s ILE 312 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.36 3dt2 s ILE 312 Cb 0.00 -0.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.88 3dt2 s ILE 312 CO 0.00 0.21 -0.14 0.00 0.00 0.00 0.00 174.94 175.00 3dt2 s ALA 313 N 0.06 1.31 -0.19 9.38 0.00 -0.15 -4.18 121.76 127.99 3dt2 s ALA 313 Ca -0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 3dt2 s ALA 313 Cb -0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 3dt2 s ALA 313 CO 0.00 0.23 -0.04 -1.58 0.00 0.00 0.00 175.76 174.37 3dt2 s TRP 314 N 0.10 2.97 0.01 0.00 0.51 -0.20 -0.91 118.94 121.42 3dt2 s TRP 314 Ca -0.04 -0.65 0.04 0.00 -2.12 0.00 0.00 56.10 53.33 3dt2 s TRP 314 Cb -0.11 -2.04 -0.01 0.00 -0.81 0.00 0.00 33.47 30.50 3dt2 s TRP 314 CO 0.02 -0.33 -0.11 -1.64 -0.51 0.00 0.00 176.95 174.37 3dt2 s MET 315 N 1.01 0.85 -0.19 4.98 -1.94 0.62 -0.58 119.30 124.04 3dt2 s MET 315 Ca 0.01 -0.52 -0.17 0.00 -1.71 0.00 0.00 55.69 53.29 3dt2 s MET 315 Cb -0.15 -0.82 0.05 0.00 2.01 0.00 0.00 34.83 35.92 3dt2 s MET 315 CO 0.01 0.22 0.50 0.21 -0.01 0.00 0.00 175.02 175.95 3dt2 s LYS 316 N -0.61 0.58 0.18 2.03 2.20 -0.01 -0.16 119.74 123.96 3dt2 s LYS 316 Ca 0.02 0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 56.05 3dt2 s LYS 316 Cb -0.06 0.27 -0.08 0.00 -1.51 0.00 0.00 37.83 36.46 3dt2 s LYS 316 CO 0.00 -0.08 1.24 -0.06 -0.36 0.00 0.00 175.35 176.10 3dt2 s PHE 317 N 0.33 3.36 0.76 4.03 0.08 -1.26 -1.03 117.98 124.25 3dt2 s PHE 317 Ca -0.01 1.33 -0.07 0.00 0.12 0.00 0.00 56.93 58.31 3dt2 s PHE 317 Cb -0.04 -3.50 0.16 0.00 -0.57 0.00 0.00 43.02 39.08 3dt2 s PHE 317 CO -0.00 -1.48 1.03 -0.40 -0.10 0.00 0.00 175.22 174.27 3dt2 n ASP 318 N 2.62 0.70 0.28 1.36 5.68 -0.06 -4.92 116.55 122.21 3dt2 n ASP 318 Ca 0.05 -1.75 0.15 0.00 -0.50 0.00 0.00 54.79 52.75 3dt2 n ASP 318 Cb 0.44 -0.73 0.79 0.00 -1.14 0.00 0.00 41.12 40.47 3dt2 n ASP 318 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dt2 h ALA 319 N -1.16 1.14 -0.01 2.12 0.00 -1.97 -2.14 119.26 117.25 3dt2 h ALA 319 Ca -0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dt2 h ALA 319 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dt2 h ALA 319 CO 0.30 0.10 -0.06 1.04 0.00 0.00 0.00 179.25 180.63 3dt2 n GLN 320 N -3.39 1.28 -0.46 0.00 3.00 -1.26 -4.93 117.38 111.62 3dt2 n GLN 320 Ca -0.01 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.35 3dt2 n GLN 320 Cb 0.24 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.99 3dt2 n GLN 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3dt2 n GLY 321 N 1.19 0.74 3.73 1.08 0.00 -0.80 -4.79 105.19 106.34 3dt2 n GLY 321 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3dt2 n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dt2 s ASN 322 N -2.68 7.20 -0.57 1.61 0.01 -1.26 0.34 114.94 119.59 3dt2 s ASN 322 Ca 0.00 2.10 -0.28 0.00 -0.71 0.00 0.00 52.86 53.96 3dt2 s ASN 322 Cb 0.00 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.09 3dt2 s ASN 322 CO 0.00 -0.30 1.19 -0.22 -1.51 0.00 0.00 177.10 176.26 3dt2 s LEU 323 N -0.06 3.47 -0.11 0.60 2.96 -1.26 -0.88 118.68 123.40 3dt2 s LEU 323 Ca 0.52 0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 54.48 3dt2 s LEU 323 Cb -0.30 -3.22 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 3dt2 s LEU 323 CO 0.34 -1.46 0.26 -0.13 -1.32 0.00 0.00 176.35 174.05 3dt2 s ARG 324 N 4.90 3.90 -0.02 1.98 1.81 -0.20 -0.25 118.95 131.08 3dt2 s ARG 324 Ca 0.44 0.08 0.08 0.00 -1.72 0.00 0.00 55.73 54.61 3dt2 s ARG 324 Cb -0.07 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.11 3dt2 s ARG 324 CO 0.26 0.54 -0.25 0.00 -0.68 0.00 0.00 175.30 175.17 3dt2 s ALA 325 N -0.44 2.07 0.13 2.13 0.00 -0.03 -0.83 121.76 124.80 3dt2 s ALA 325 Ca 0.17 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.14 3dt2 s ALA 325 Cb -0.13 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 3dt2 s ALA 325 CO 0.06 0.51 -0.20 0.96 0.00 0.00 0.00 175.76 177.09 3dt2 s ILE 326 N -0.59 1.79 -0.35 0.00 -4.36 0.25 -1.08 121.20 116.86 3dt2 s ILE 326 Ca 0.10 -1.74 -0.18 0.00 -0.26 0.00 0.00 60.65 58.57 3dt2 s ILE 326 Cb -0.10 -1.72 -0.00 0.00 1.25 0.00 0.00 42.46 41.89 3dt2 s ILE 326 CO -0.01 -0.18 0.50 0.21 0.24 0.00 0.00 174.94 175.70 3dt2 s ASN 327 N -2.29 6.30 0.00 4.36 2.47 -1.26 -1.03 114.94 123.49 3dt2 s ASN 327 Ca 0.11 -0.06 0.29 0.00 0.42 0.00 0.00 52.86 53.62 3dt2 s ASN 327 Cb -0.08 -2.26 1.43 0.00 -1.45 0.00 0.00 41.25 38.90 3dt2 s ASN 327 CO 0.06 -0.47 2.00 -0.81 -3.72 0.00 0.00 177.10 174.16 3dt2 n PRO 328 N 5.70 0.34 -2.61 0.43 -0.04 -1.26 -4.47 135.00 133.10 3dt2 n PRO 328 Ca -0.05 0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.18 3dt2 n PRO 328 Cb 0.49 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 3dt2 n PRO 328 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dt2 s GLU 329 N -2.64 2.76 0.00 0.54 2.02 -1.26 -0.61 118.70 119.51 3dt2 s GLU 329 Ca 0.25 -0.39 0.01 0.00 0.02 0.00 0.00 54.97 54.87 3dt2 s GLU 329 Cb 0.19 -2.40 0.02 0.00 0.10 0.00 0.00 34.13 32.04 3dt2 s GLU 329 CO 0.46 -0.65 0.68 -1.71 0.02 0.00 0.00 175.26 174.06 3dt2 n ASN 330 N -2.42 1.39 -3.01 -0.19 5.15 -0.21 -4.81 115.26 111.17 3dt2 n ASN 330 Ca 0.05 -1.32 -0.10 0.00 -0.60 0.00 0.00 54.58 52.61 3dt2 n ASN 330 Cb 0.59 -0.01 0.01 0.00 -0.53 0.00 0.00 39.78 39.84 3dt2 n ASN 330 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3dt2 s GLY 331 N -0.36 0.57 -0.12 8.20 0.00 -1.18 -1.91 107.32 112.52 3dt2 s GLY 331 Ca 0.02 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.87 3dt2 s GLY 331 CO 0.02 -0.44 -0.18 -1.36 0.00 0.00 0.00 173.10 171.14 3dt2 s PHE 332 N -2.49 2.70 -0.91 1.90 0.08 -0.12 -4.74 117.98 114.40 3dt2 s PHE 332 Ca 0.18 -0.86 -0.02 0.00 0.12 0.00 0.00 56.93 56.35 3dt2 s PHE 332 Cb -0.04 -1.79 0.22 0.00 -0.57 0.00 0.00 43.02 40.84 3dt2 s PHE 332 CO 0.13 -0.33 0.80 0.12 -0.10 0.00 0.00 175.22 175.84 3dt2 s PHE 333 N 0.39 3.92 0.00 0.36 5.36 -1.26 -1.51 117.98 125.26 3dt2 s PHE 333 Ca -0.14 -3.02 -0.01 0.00 -0.96 0.00 0.00 56.93 52.81 3dt2 s PHE 333 Cb -0.17 -3.28 -0.04 0.00 -0.34 0.00 0.00 43.02 39.20 3dt2 s PHE 333 CO 0.06 -0.75 0.11 0.20 -1.46 0.00 0.00 175.22 173.39 3dt2 s GLY 334 N -0.06 2.07 0.16 13.12 0.00 0.24 -4.87 107.32 117.97 3dt2 s GLY 334 Ca 0.28 -0.85 -0.32 0.00 0.00 0.00 0.00 44.72 43.83 3dt2 s GLY 334 CO -0.12 -0.75 1.79 -0.62 0.00 0.00 0.00 173.10 173.40 3dt2 n VAL 335 N 1.01 0.22 -0.05 1.40 0.31 -1.26 -0.50 118.33 119.46 3dt2 n VAL 335 Ca -0.12 -0.04 -0.09 0.00 -0.01 0.00 0.00 64.34 64.09 3dt2 n VAL 335 Cb 0.52 -2.07 -0.08 0.00 -0.91 0.00 0.00 33.84 31.31 3dt2 n VAL 335 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dt2 h ALA 336 N 7.85 -0.01 -2.27 3.52 0.00 -1.29 -3.45 119.26 123.61 3dt2 h ALA 336 Ca -0.45 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 53.58 3dt2 h ALA 336 Cb 1.21 0.01 0.11 0.00 0.00 0.00 0.00 17.79 19.12 3dt2 h ALA 336 CO 0.95 -0.02 0.35 -2.30 0.00 0.00 0.00 179.25 178.23 3dt2 n PRO 337 N -4.70 1.78 0.00 0.00 -0.02 -1.26 -1.67 135.00 129.14 3dt2 n PRO 337 Ca -0.06 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3dt2 n PRO 337 Cb 0.28 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3dt2 n PRO 337 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dt2 n GLY 338 N 1.07 2.76 3.66 -1.23 0.00 0.15 -5.01 105.19 106.60 3dt2 n GLY 338 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3dt2 n GLY 338 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dt2 s THR 339 N -2.41 4.39 0.26 2.61 2.01 -0.67 -4.74 115.64 117.08 3dt2 s THR 339 Ca 0.00 1.68 -0.06 0.00 0.31 0.00 0.00 61.69 63.62 3dt2 s THR 339 Cb 0.00 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 3dt2 s THR 339 CO 0.00 -0.13 0.36 -0.94 -0.69 0.00 0.00 174.62 173.22 3dt2 s SER 340 N 1.73 0.27 0.39 3.53 1.04 -1.26 -4.11 113.70 115.28 3dt2 s SER 340 Ca 0.52 -1.22 0.11 0.00 0.48 0.00 0.00 55.95 55.84 3dt2 s SER 340 Cb -0.20 0.54 0.91 0.00 0.10 0.00 0.00 66.02 67.37 3dt2 s SER 340 CO 0.13 -1.08 1.92 0.58 0.98 0.00 0.00 173.24 175.77 3dt2 h VAL 341 N 2.33 0.87 0.05 5.02 2.07 -1.84 0.36 116.25 125.11 3dt2 h VAL 341 Ca -0.30 -0.20 -0.25 0.00 0.82 0.00 0.00 66.70 66.78 3dt2 h VAL 341 Cb 1.25 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3dt2 h VAL 341 CO 0.41 0.10 -1.06 0.07 0.02 0.00 0.00 177.57 177.12 3dt2 h LYS 342 N 0.58 0.39 0.05 1.57 2.10 -1.95 -3.23 116.57 116.07 3dt2 h LYS 342 Ca 0.37 -0.49 -0.32 0.00 -2.00 0.00 0.00 60.65 58.21 3dt2 h LYS 342 Cb 0.65 0.16 -0.04 0.00 -0.90 0.00 0.00 32.23 32.10 3dt2 h LYS 342 CO -0.14 1.17 -1.82 0.25 -2.00 0.00 0.00 179.45 176.91 3dt2 n THR 343 N -3.69 1.68 -2.88 0.07 -2.24 -0.94 -4.73 114.28 101.56 3dt2 n THR 343 Ca -0.08 -0.74 -0.12 0.00 -2.27 0.00 0.00 64.05 60.83 3dt2 n THR 343 Cb 0.91 -1.31 0.02 0.00 -2.10 0.00 0.00 70.33 67.85 3dt2 n THR 343 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dt2 n ASN 344 N -3.21 -1.94 0.19 3.42 2.85 0.07 -4.54 115.26 112.10 3dt2 n ASN 344 Ca -0.22 -3.18 0.05 0.00 -0.11 0.00 0.00 54.58 51.11 3dt2 n ASN 344 Cb 1.05 1.13 0.49 0.00 1.24 0.00 0.00 39.78 43.70 3dt2 n ASN 344 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3dt2 h PRO 345 N 3.86 0.08 -0.10 1.20 0.13 -1.59 -2.00 132.00 133.58 3dt2 h PRO 345 Ca -0.08 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 3dt2 h PRO 345 Cb 1.00 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 3dt2 h PRO 345 CO 0.35 0.21 -0.42 -0.91 -0.23 0.00 0.00 178.00 177.00 3dt2 h ASN 346 N 0.08 0.24 -0.54 1.44 2.35 -1.91 -1.54 115.58 115.69 3dt2 h ASN 346 Ca 0.02 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 3dt2 h ASN 346 Cb 0.27 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3dt2 h ASN 346 CO 0.02 0.63 0.09 0.00 -1.65 0.00 0.00 177.43 176.52 3dt2 h ALA 347 N 1.38 0.71 -0.74 -0.83 0.00 -1.67 -1.59 119.26 116.53 3dt2 h ALA 347 Ca 0.02 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.75 3dt2 h ALA 347 Cb 0.82 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 3dt2 h ALA 347 CO 0.06 0.45 0.42 0.82 0.00 0.00 0.00 179.25 181.01 3dt2 h ILE 348 N 0.78 0.96 -0.68 0.00 1.08 -0.91 -1.23 117.51 117.49 3dt2 h ILE 348 Ca 0.16 -0.26 -0.07 0.00 -0.39 0.00 0.00 64.86 64.30 3dt2 h ILE 348 Cb 0.41 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.27 3dt2 h ILE 348 CO 0.01 0.14 0.13 0.11 -0.69 0.00 0.00 178.15 177.85 3dt2 h LYS 349 N 0.75 1.11 -0.64 2.37 1.57 -1.15 -3.12 116.57 117.46 3dt2 h LYS 349 Ca 0.34 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 3dt2 h LYS 349 Cb 0.24 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3dt2 h LYS 349 CO -0.20 1.00 0.09 1.15 -0.57 0.00 0.00 179.45 180.92 3dt2 h THR 350 N 1.05 1.26 -0.30 -0.16 2.02 -0.37 -3.15 112.91 113.26 3dt2 h THR 350 Ca 0.21 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.35 3dt2 h THR 350 Cb 0.41 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3dt2 h THR 350 CO 0.01 0.39 0.00 2.30 0.37 0.00 0.00 175.52 178.59 3dt2 n ILE 351 N -4.21 0.39 0.30 3.11 -5.35 -0.55 -4.09 119.36 108.96 3dt2 n ILE 351 Ca 0.04 -0.41 0.17 0.00 -0.27 0.00 0.00 62.75 62.28 3dt2 n ILE 351 Cb 0.30 0.22 0.71 0.00 -1.74 0.00 0.00 39.64 39.13 3dt2 n ILE 351 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 3dt2 h GLN 352 N 1.88 0.00 -3.27 6.28 1.08 -1.58 -3.43 115.11 116.06 3dt2 h GLN 352 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 3dt2 h GLN 352 Cb 0.43 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 27.67 3dt2 h GLN 352 CO 0.00 0.00 -0.32 -1.59 -0.95 0.00 0.00 178.83 175.97 3dt2 s LYS 353 N -3.66 0.68 -1.46 1.46 -2.85 -1.26 -3.47 119.74 109.19 3dt2 s LYS 353 Ca 0.01 -0.39 -0.08 0.00 -1.00 0.00 0.00 55.97 54.51 3dt2 s LYS 353 Cb 0.09 0.30 0.04 0.00 -2.06 0.00 0.00 37.83 36.20 3dt2 s LYS 353 CO 0.50 -0.20 0.72 0.09 0.10 0.00 0.00 175.35 176.56 3dt2 n ASN 354 N 1.00 -5.31 -4.26 0.03 3.02 -0.26 -4.87 115.26 104.61 3dt2 n ASN 354 Ca -0.20 -0.43 -0.30 0.00 -0.03 0.00 0.00 54.58 53.62 3dt2 n ASN 354 Cb 0.57 -4.28 -0.16 0.00 -0.61 0.00 0.00 39.78 35.30 3dt2 n ASN 354 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dt2 s THR 355 N -3.15 1.89 -0.23 3.41 2.01 -1.19 -4.50 115.64 113.88 3dt2 s THR 355 Ca 0.43 -1.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.34 3dt2 s THR 355 Cb -0.21 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 3dt2 s THR 355 CO 0.53 0.53 0.07 -0.63 -0.69 0.00 0.00 174.62 174.44 3dt2 s ILE 356 N -0.44 4.53 -0.09 1.82 1.01 -0.68 -1.60 121.20 125.75 3dt2 s ILE 356 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 3dt2 s ILE 356 Cb -0.10 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3dt2 s ILE 356 CO 0.00 0.37 0.06 -0.36 0.00 0.00 0.00 174.94 175.02 3dt2 s PHE 357 N 1.19 3.34 -0.11 3.97 0.08 0.34 -0.35 117.98 126.44 3dt2 s PHE 357 Ca 0.05 0.32 0.01 0.00 0.12 0.00 0.00 56.93 57.43 3dt2 s PHE 357 Cb -0.14 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.48 3dt2 s PHE 357 CO 0.04 0.58 -0.14 0.99 -0.10 0.00 0.00 175.22 176.59 3dt2 s THR 358 N -0.98 1.42 -1.20 0.64 2.01 0.19 -0.82 115.64 116.90 3dt2 s THR 358 Ca 0.15 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.57 3dt2 s THR 358 Cb -0.12 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.08 3dt2 s THR 358 CO 0.04 0.43 0.00 0.59 -0.69 0.00 0.00 174.62 174.99 3dt2 n ASN 359 N 4.34 -4.23 -4.98 3.53 3.02 0.15 -1.76 115.26 115.33 3dt2 n ASN 359 Ca -0.18 0.13 -0.20 0.00 -0.03 0.00 0.00 54.58 54.29 3dt2 n ASN 359 Cb 0.51 -3.19 0.03 0.00 -0.61 0.00 0.00 39.78 36.52 3dt2 n ASN 359 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3dt2 s VAL 360 N -2.57 2.80 0.55 2.41 -7.23 -1.26 -1.43 120.40 113.67 3dt2 s VAL 360 Ca 0.00 -0.77 -0.09 0.00 -1.81 0.00 0.00 61.98 59.31 3dt2 s VAL 360 Cb 0.00 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 3dt2 s VAL 360 CO 0.00 -0.01 0.92 0.00 -0.31 0.00 0.00 175.10 175.70 3dt2 s ALA 361 N -2.63 3.23 -0.08 1.32 0.00 -0.45 -3.98 121.76 119.18 3dt2 s ALA 361 Ca 0.56 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.32 3dt2 s ALA 361 Cb -0.10 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.15 3dt2 s ALA 361 CO 0.37 -0.50 -0.20 -2.00 0.00 0.00 0.00 175.76 173.43 3dt2 s GLU 362 N -4.88 2.42 0.51 0.00 2.12 -0.14 -0.70 118.70 118.03 3dt2 s GLU 362 Ca 0.52 -0.71 -0.10 0.00 0.36 0.00 0.00 54.97 55.04 3dt2 s GLU 362 Cb -0.11 -1.92 -0.05 0.00 0.26 0.00 0.00 34.13 32.32 3dt2 s GLU 362 CO 0.48 0.17 0.89 0.95 -0.54 0.00 0.00 175.26 177.21 3dt2 s THR 363 N 0.33 4.76 -0.01 -1.70 -4.23 -0.43 -0.46 115.64 113.91 3dt2 s THR 363 Ca -0.14 0.67 0.29 0.00 -1.18 0.00 0.00 61.69 61.33 3dt2 s THR 363 Cb -0.16 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.16 3dt2 s THR 363 CO 0.06 -0.84 1.88 0.77 -0.54 0.00 0.00 174.62 175.95 3dt2 h SER 364 N 0.40 0.00 -0.60 3.99 4.64 -1.25 -0.69 113.55 120.05 3dt2 h SER 364 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3dt2 h SER 364 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3dt2 h SER 364 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 3dt2 n ASP 365 N -2.54 4.35 0.00 4.97 5.75 -1.26 -4.94 116.55 122.88 3dt2 n ASP 365 Ca -0.01 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 3dt2 n ASP 365 Cb 0.11 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 3dt2 n ASP 365 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dt2 n GLY 366 N 1.09 0.67 3.27 6.12 0.00 -0.27 -3.94 105.19 112.14 3dt2 n GLY 366 Ca 0.23 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 3dt2 n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dt2 n GLY 367 N -1.59 2.29 3.78 -0.02 0.00 -1.24 -2.03 105.19 106.38 3dt2 n GLY 367 Ca 0.00 -2.24 -0.28 0.00 0.00 0.00 0.00 46.02 43.50 3dt2 n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dt2 s VAL 368 N -2.15 4.43 0.01 1.61 -7.23 -1.26 -1.31 120.40 114.50 3dt2 s VAL 368 Ca 0.41 -0.99 -0.10 0.00 -1.81 0.00 0.00 61.98 59.49 3dt2 s VAL 368 Cb -0.03 -3.21 0.01 0.00 0.56 0.00 0.00 36.38 33.71 3dt2 s VAL 368 CO 0.26 -0.01 0.21 -0.47 -0.31 0.00 0.00 175.10 174.78 3dt2 s TYR 369 N -1.60 -0.02 0.11 2.82 5.04 0.12 -4.76 117.35 119.06 3dt2 s TYR 369 Ca 0.30 -0.06 -0.25 0.00 -2.44 0.00 0.00 57.07 54.62 3dt2 s TYR 369 Cb -0.11 0.00 0.08 0.00 0.35 0.00 0.00 41.96 42.28 3dt2 s TYR 369 CO 0.22 -0.37 0.74 1.67 -1.34 0.00 0.00 175.55 176.47 3dt2 s TRP 370 N -1.78 -0.41 0.17 4.97 -2.14 -1.26 -1.33 118.94 117.15 3dt2 s TRP 370 Ca -0.11 0.20 -0.33 0.00 2.66 0.00 0.00 56.10 58.52 3dt2 s TRP 370 Cb -0.05 0.57 -0.15 0.00 -3.10 0.00 0.00 33.47 30.74 3dt2 s TRP 370 CO 0.01 -0.77 1.29 0.39 -2.66 0.00 0.00 176.95 175.21 3dt2 n GLU 371 N -0.34 1.46 -0.89 3.25 4.71 -1.26 -1.93 120.64 125.63 3dt2 n GLU 371 Ca -0.12 0.52 0.00 0.00 -0.01 0.00 0.00 57.16 57.55 3dt2 n GLU 371 Cb 0.63 -2.11 0.00 0.00 -1.01 0.00 0.00 31.44 28.95 3dt2 n GLU 371 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3dt2 n GLY 372 N 2.28 0.86 0.25 0.62 0.00 -1.26 -0.67 105.19 107.27 3dt2 n GLY 372 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 3dt2 n GLY 372 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3dt2 h ILE 373 N 0.00 0.82 -5.89 -0.61 2.10 -1.54 -3.39 117.51 109.01 3dt2 h ILE 373 Ca 0.00 -0.53 -0.40 0.00 1.08 0.00 0.00 64.86 65.01 3dt2 h ILE 373 Cb 0.00 1.31 0.12 0.00 -1.09 0.00 0.00 36.82 37.16 3dt2 h ILE 373 CO 0.00 0.14 -0.70 -0.67 -1.08 0.00 0.00 178.15 175.83 3dt2 n ASP 374 N -3.97 -5.57 -3.79 2.19 2.03 -1.26 -4.52 116.55 101.65 3dt2 n ASP 374 Ca -0.02 -0.59 -0.27 0.00 0.52 0.00 0.00 54.79 54.43 3dt2 n ASP 374 Cb 0.23 -4.88 -0.17 0.00 -0.72 0.00 0.00 41.12 35.58 3dt2 n ASP 374 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3dt2 s GLU 375 N -6.24 0.91 0.50 -0.67 2.02 -1.26 -4.91 118.70 109.06 3dt2 s GLU 375 Ca 0.52 -0.39 -0.23 0.00 0.02 0.00 0.00 54.97 54.89 3dt2 s GLU 375 Cb -0.23 -1.92 -0.06 0.00 0.10 0.00 0.00 34.13 32.02 3dt2 s GLU 375 CO 0.74 -0.53 1.28 -2.14 0.02 0.00 0.00 175.26 174.64 3dt2 s PRO 376 N 1.79 3.46 0.05 0.39 0.02 -1.26 -5.03 135.00 134.42 3dt2 s PRO 376 Ca 0.00 2.05 0.01 0.00 0.02 0.00 0.00 61.00 63.08 3dt2 s PRO 376 Cb -0.16 -2.36 -0.04 0.00 0.02 0.00 0.00 34.50 31.96 3dt2 s PRO 376 CO -0.07 -0.88 0.14 -0.51 -0.33 0.00 0.00 177.00 175.35 3dt2 s LEU 377 N -3.23 4.08 0.42 -5.54 1.43 -1.26 -5.08 118.68 109.49 3dt2 s LEU 377 Ca 0.67 0.15 -0.26 0.00 -1.03 0.00 0.00 54.13 53.66 3dt2 s LEU 377 Cb -0.36 -2.64 -0.10 0.00 0.03 0.00 0.00 46.19 43.13 3dt2 s LEU 377 CO 0.43 0.20 1.32 0.00 0.23 0.00 0.00 176.35 178.53 3dt2 n ALA 378 N 0.55 1.53 -1.68 4.21 0.00 -1.26 -4.89 120.51 118.97 3dt2 n ALA 378 Ca -0.08 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.20 3dt2 n ALA 378 Cb 0.52 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.65 3dt2 n ALA 378 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dt2 n PRO 379 N 0.07 2.06 0.00 0.00 -0.02 -1.26 -1.38 135.00 134.48 3dt2 n PRO 379 Ca 0.06 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3dt2 n PRO 379 Cb 0.40 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3dt2 n PRO 379 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dt2 n GLY 380 N 1.30 3.31 3.72 -1.23 0.00 -1.26 -5.04 105.19 105.99 3dt2 n GLY 380 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3dt2 n GLY 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dt2 s VAL 381 N -2.74 3.68 0.39 1.61 1.01 -0.48 -5.02 120.40 118.85 3dt2 s VAL 381 Ca 0.00 1.27 0.08 0.00 0.00 0.00 0.00 61.98 63.33 3dt2 s VAL 381 Cb 0.00 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3dt2 s VAL 381 CO 0.00 0.14 0.17 0.42 0.00 0.00 0.00 175.10 175.83 3dt2 s THR 382 N 0.68 2.54 -0.06 3.92 -4.23 -1.26 -4.93 115.64 112.30 3dt2 s THR 382 Ca 0.58 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 59.43 3dt2 s THR 382 Cb -0.32 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.55 3dt2 s THR 382 CO 0.32 -0.07 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.54 3dt2 s ILE 383 N -2.54 1.41 -0.25 2.99 1.01 -1.26 -0.69 121.20 121.88 3dt2 s ILE 383 Ca 0.40 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 3dt2 s ILE 383 Cb 0.01 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 3dt2 s ILE 383 CO 0.23 0.41 0.14 -0.89 0.00 0.00 0.00 174.94 174.82 3dt2 s THR 384 N 0.36 5.00 1.03 2.92 2.01 0.40 -0.51 115.64 126.84 3dt2 s THR 384 Ca -0.11 0.06 -0.13 0.00 0.31 0.00 0.00 61.69 61.82 3dt2 s THR 384 Cb -0.14 -3.34 0.20 0.00 0.01 0.00 0.00 72.50 69.23 3dt2 s THR 384 CO 0.04 0.32 1.10 -0.94 -0.69 0.00 0.00 174.62 174.45 3dt2 s SER 385 N 1.37 2.36 0.26 3.53 1.04 0.79 -0.97 113.70 122.08 3dt2 s SER 385 Ca 0.06 1.10 0.18 0.00 0.48 0.00 0.00 55.95 57.77 3dt2 s SER 385 Cb -0.15 -1.71 0.95 0.00 0.10 0.00 0.00 66.02 65.21 3dt2 s SER 385 CO 0.06 -3.28 1.55 -2.67 0.98 0.00 0.00 173.24 169.88 3dt2 n TRP 386 N -4.26 0.61 0.49 5.02 4.27 0.12 -1.29 117.44 122.39 3dt2 n TRP 386 Ca 0.06 0.31 0.07 0.00 -3.89 0.00 0.00 57.50 54.05 3dt2 n TRP 386 Cb 0.58 -0.99 0.21 0.00 -1.36 0.00 0.00 31.31 29.74 3dt2 n TRP 386 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 3dt2 n LYS 387 N -2.12 2.16 -3.04 -2.67 5.02 -1.26 -4.71 118.16 111.54 3dt2 n LYS 387 Ca -0.01 -1.67 -0.19 0.00 -2.02 0.00 0.00 58.31 54.42 3dt2 n LYS 387 Cb 0.05 -1.40 0.04 0.00 -0.02 0.00 0.00 35.03 33.70 3dt2 n LYS 387 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dt2 n ASN 388 N 0.81 -5.48 -4.20 4.39 5.15 -0.42 -5.02 115.26 110.50 3dt2 n ASN 388 Ca 0.15 -0.30 -0.19 0.00 -0.60 0.00 0.00 54.58 53.65 3dt2 n ASN 388 Cb 0.42 -4.26 -0.12 0.00 -0.53 0.00 0.00 39.78 35.30 3dt2 n ASN 388 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3dt2 s LYS 389 N -5.67 0.91 0.34 1.20 1.02 -1.26 -4.92 119.74 111.36 3dt2 s LYS 389 Ca 0.32 -1.07 -0.29 0.00 0.02 0.00 0.00 55.97 54.96 3dt2 s LYS 389 Cb -0.14 -0.89 -0.12 0.00 -0.52 0.00 0.00 37.83 36.16 3dt2 s LYS 389 CO 0.40 0.19 1.46 -1.91 -0.92 0.00 0.00 175.35 174.57 3dt2 n GLU 390 N 1.01 2.51 -4.01 1.68 2.13 -1.26 -0.15 120.64 122.55 3dt2 n GLU 390 Ca -0.19 0.88 -0.13 0.00 0.66 0.00 0.00 57.16 58.38 3dt2 n GLU 390 Cb 0.55 -2.59 -0.13 0.00 0.27 0.00 0.00 31.44 29.54 3dt2 n GLU 390 CO 0.00 0.00 0.00 -0.46 -0.41 0.00 0.00 177.13 176.26 3dt2 s TRP 391 N -0.79 0.30 0.07 4.31 -0.00 0.33 -4.77 118.94 118.38 3dt2 s TRP 391 Ca 0.57 -0.19 0.07 0.00 -0.00 0.00 0.00 56.10 56.55 3dt2 s TRP 391 Cb -0.51 -0.19 -0.03 0.00 -0.00 0.00 0.00 33.47 32.74 3dt2 s TRP 391 CO 0.59 -0.05 -0.20 1.03 -0.00 0.00 0.00 176.95 178.33 3dt2 s ARG 392 N -0.52 1.21 0.53 5.86 0.52 -1.26 -4.09 118.95 121.21 3dt2 s ARG 392 Ca -0.03 -1.01 0.28 0.00 -0.52 0.00 0.00 55.73 54.45 3dt2 s ARG 392 Cb -0.04 -1.37 1.44 0.00 0.52 0.00 0.00 34.95 35.50 3dt2 s ARG 392 CO -0.00 0.33 1.94 -1.35 0.02 0.00 0.00 175.30 176.25 3dt2 h PRO 393 N 4.53 0.00 -0.91 3.54 0.11 -2.00 0.29 132.00 137.56 3dt2 h PRO 393 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 3dt2 h PRO 393 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3dt2 h PRO 393 CO 0.42 0.00 0.04 1.04 -0.21 0.00 0.00 178.00 179.29 3dt2 n GLN 394 N -4.32 1.94 -3.65 1.05 3.00 -1.26 -4.92 117.38 109.21 3dt2 n GLN 394 Ca 0.14 -0.88 -0.29 0.00 -0.01 0.00 0.00 57.00 55.95 3dt2 n GLN 394 Cb 0.78 -1.63 -0.04 0.00 0.00 0.00 0.00 30.24 29.35 3dt2 n GLN 394 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3dt2 s ASP 395 N -0.09 6.43 0.28 1.08 1.01 0.09 -5.02 116.67 120.46 3dt2 s ASP 395 Ca 0.16 0.51 0.03 0.00 0.71 0.00 0.00 52.55 53.96 3dt2 s ASP 395 Cb 0.12 -2.06 0.42 0.00 1.01 0.00 0.00 42.92 42.41 3dt2 s ASP 395 CO 0.04 -0.02 1.71 -0.08 0.21 0.00 0.00 175.17 177.04 3dt2 h GLU 396 N 2.32 0.43 -6.19 8.23 4.81 -1.91 -3.44 114.58 118.83 3dt2 h GLU 396 Ca -0.47 -0.17 -0.56 0.00 -0.13 0.00 0.00 59.36 58.03 3dt2 h GLU 396 Cb 1.18 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 3dt2 h GLU 396 CO 0.70 0.68 -0.56 -1.21 -0.73 0.00 0.00 179.01 177.90 3dt2 s GLU 397 N -4.41 2.92 0.61 1.92 0.41 -1.26 -5.10 118.70 113.80 3dt2 s GLU 397 Ca -0.06 -0.89 -0.16 0.00 -0.41 0.00 0.00 54.97 53.45 3dt2 s GLU 397 Cb 0.14 -2.65 -0.03 0.00 -1.78 0.00 0.00 34.13 29.81 3dt2 s GLU 397 CO 0.79 0.47 1.08 -1.25 -0.49 0.00 0.00 175.26 175.86 3dt2 s PRO 398 N -3.22 3.15 0.29 0.39 0.04 -1.26 -4.94 135.00 129.45 3dt2 s PRO 398 Ca 0.31 1.30 0.13 0.00 0.04 0.00 0.00 61.00 62.79 3dt2 s PRO 398 Cb -0.10 -2.00 0.40 0.00 0.04 0.00 0.00 34.50 32.84 3dt2 s PRO 398 CO 0.24 -0.96 1.61 0.00 0.04 0.00 0.00 177.00 177.93 3dt2 s ALA 400 N -3.49 2.56 0.44 0.00 0.00 -1.26 -0.70 121.76 119.32 3dt2 s ALA 400 Ca -0.00 -1.31 -0.25 0.00 0.00 0.00 0.00 51.96 50.40 3dt2 s ALA 400 Cb 0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 23.12 22.54 3dt2 s ALA 400 CO 0.74 0.57 1.34 -1.58 0.00 0.00 0.00 175.76 176.83 3dt2 s HIS 401 N -1.02 2.63 0.57 0.00 2.46 -0.51 -4.87 115.29 114.54 3dt2 s HIS 401 Ca 0.16 1.37 0.39 0.00 0.47 0.00 0.00 55.06 57.44 3dt2 s HIS 401 Cb -0.10 -3.74 2.11 0.00 -0.13 0.00 0.00 32.58 30.71 3dt2 s HIS 401 CO 0.07 -2.43 2.28 -1.35 -2.47 0.00 0.00 174.74 170.85 3dt2 h PRO 402 N 2.33 0.00 -0.32 2.88 0.11 -1.95 -0.58 132.00 134.47 3dt2 h PRO 402 Ca -0.50 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 3dt2 h PRO 402 Cb 1.26 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 3dt2 h PRO 402 CO 0.61 0.01 0.00 -1.71 -0.21 0.00 0.00 178.00 176.71 3dt2 n ASN 403 N -3.29 3.42 -4.70 -2.05 5.15 -1.26 -4.76 115.26 107.78 3dt2 n ASN 403 Ca -0.02 -3.28 -0.37 0.00 -0.60 0.00 0.00 54.58 50.30 3dt2 n ASN 403 Cb 0.11 -0.59 0.07 0.00 -0.53 0.00 0.00 39.78 38.85 3dt2 n ASN 403 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3dt2 n SER 404 N -0.74 1.67 -4.07 1.20 3.41 -0.23 -4.89 113.62 109.97 3dt2 n SER 404 Ca 0.27 0.79 -0.12 0.00 -0.26 0.00 0.00 58.87 59.55 3dt2 n SER 404 Cb 0.97 -1.52 -0.11 0.00 -0.26 0.00 0.00 64.21 63.29 3dt2 n SER 404 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dt2 s ARG 405 N -3.34 0.56 0.08 4.33 1.81 -0.72 -0.81 118.95 120.86 3dt2 s ARG 405 Ca 0.81 -0.87 0.03 0.00 -1.72 0.00 0.00 55.73 53.97 3dt2 s ARG 405 Cb -0.38 -0.21 -0.04 0.00 -0.45 0.00 0.00 34.95 33.87 3dt2 s ARG 405 CO 0.43 0.02 0.09 -0.59 -0.68 0.00 0.00 175.30 174.57 3dt2 s PHE 406 N -1.91 3.22 -0.22 -0.53 -0.12 0.34 -0.64 117.98 118.12 3dt2 s PHE 406 Ca -0.06 0.09 -0.00 0.00 -0.05 0.00 0.00 56.93 56.91 3dt2 s PHE 406 Cb -0.06 -1.63 0.06 0.00 -0.63 0.00 0.00 43.02 40.75 3dt2 s PHE 406 CO -0.01 0.53 -0.03 0.00 -0.05 0.00 0.00 175.22 175.65 3dt2 s THR 408 N 1.54 0.08 0.18 0.00 -1.32 -0.57 -1.69 115.64 113.86 3dt2 s THR 408 Ca -0.04 -0.52 -0.31 0.00 -1.21 0.00 0.00 61.69 59.61 3dt2 s THR 408 Cb -0.18 -0.16 -0.10 0.00 -1.51 0.00 0.00 72.50 70.55 3dt2 s THR 408 CO -0.07 -0.28 1.55 -2.84 -2.21 0.00 0.00 174.62 170.77 3dt2 s PRO 409 N -0.82 4.22 0.45 7.08 0.02 -1.26 -0.95 135.00 143.73 3dt2 s PRO 409 Ca -0.09 2.35 0.12 0.00 0.02 0.00 0.00 61.00 63.41 3dt2 s PRO 409 Cb -0.06 -3.14 1.00 0.00 0.02 0.00 0.00 34.50 32.32 3dt2 s PRO 409 CO -0.01 -0.58 2.04 0.00 -0.33 0.00 0.00 177.00 178.13 3dt2 h ALA 410 N 6.45 1.75 0.00 -1.55 0.00 -1.67 -2.14 119.26 122.10 3dt2 h ALA 410 Ca -0.43 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3dt2 h ALA 410 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dt2 h ALA 410 CO 0.89 0.20 0.06 0.66 0.00 0.00 0.00 179.25 181.05 3dt2 h SER 411 N 0.17 0.00 0.34 0.00 4.64 -1.91 -1.22 113.55 115.58 3dt2 h SER 411 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3dt2 h SER 411 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3dt2 h SER 411 CO 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 176.83 175.70 3dt2 n GLN 412 N -2.96 0.61 -2.21 4.77 6.02 -0.80 -4.88 117.38 117.93 3dt2 n GLN 412 Ca -0.03 -0.33 -0.42 0.00 -0.01 0.00 0.00 57.00 56.21 3dt2 n GLN 412 Cb 0.12 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 3dt2 n GLN 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dt2 h PRO 414 N 7.90 0.00 -0.55 0.00 0.13 -1.90 -1.77 132.00 135.80 3dt2 h PRO 414 Ca -0.38 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.43 3dt2 h PRO 414 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 3dt2 h PRO 414 CO 0.91 0.07 0.04 0.44 -0.23 0.00 0.00 178.00 179.22 3dt2 n ILE 415 N -4.16 2.76 -1.70 -3.56 -6.64 -1.26 -5.02 119.36 99.78 3dt2 n ILE 415 Ca -0.03 -2.82 -0.44 0.00 -1.77 0.00 0.00 62.75 57.70 3dt2 n ILE 415 Cb 0.15 -0.51 -0.02 0.00 -1.44 0.00 0.00 39.64 37.82 3dt2 n ILE 415 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3dt2 n ILE 416 N -1.07 1.04 -2.34 7.28 0.13 -0.67 -1.21 119.36 122.52 3dt2 n ILE 416 Ca 0.41 -0.26 -0.38 0.00 -1.10 0.00 0.00 62.75 61.43 3dt2 n ILE 416 Cb 1.09 -1.66 -0.02 0.00 -0.84 0.00 0.00 39.64 38.21 3dt2 n ILE 416 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3dt2 s ASP 417 N 0.33 6.54 0.61 9.51 2.15 0.56 -4.73 116.67 131.64 3dt2 s ASP 417 Ca 0.66 2.28 0.35 0.00 0.43 0.00 0.00 52.55 56.28 3dt2 s ASP 417 Cb -0.59 -2.61 1.98 0.00 -0.30 0.00 0.00 42.92 41.41 3dt2 s ASP 417 CO 0.50 -0.66 2.26 1.55 -0.17 0.00 0.00 175.17 178.65 3dt2 h PRO 418 N 2.57 0.00 -0.65 4.34 0.13 -1.90 -1.29 132.00 135.19 3dt2 h PRO 418 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3dt2 h PRO 418 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3dt2 h PRO 418 CO 0.62 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.41 3dt2 n ALA 419 N -2.21 3.16 0.30 -0.56 0.00 -1.26 -4.61 120.51 115.32 3dt2 n ALA 419 Ca -0.03 -1.55 0.15 0.00 0.00 0.00 0.00 53.44 52.01 3dt2 n ALA 419 Cb 0.11 -1.04 0.71 0.00 0.00 0.00 0.00 19.45 19.23 3dt2 n ALA 419 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 3dt2 h TRP 420 N 3.97 0.00 -0.09 0.00 5.08 -1.55 -1.88 115.95 121.48 3dt2 h TRP 420 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3dt2 h TRP 420 Cb 1.47 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.63 3dt2 h TRP 420 CO 0.78 0.00 0.00 0.39 -1.28 0.00 0.00 178.44 178.33 3dt2 n GLU 421 N -2.61 2.84 -1.74 0.12 1.02 -1.26 -4.60 120.64 114.41 3dt2 n GLU 421 Ca -0.00 -1.61 -0.42 0.00 -0.02 0.00 0.00 57.16 55.11 3dt2 n GLU 421 Cb 0.17 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 3dt2 n GLU 421 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3dt2 s SER 422 N -0.97 6.45 0.51 1.62 0.15 -0.71 -4.80 113.70 115.95 3dt2 s SER 422 Ca 0.06 2.72 0.22 0.00 0.70 0.00 0.00 55.95 59.64 3dt2 s SER 422 Cb 0.03 -2.56 1.35 0.00 -1.71 0.00 0.00 66.02 63.12 3dt2 s SER 422 CO 0.04 -0.99 2.09 1.55 1.20 0.00 0.00 173.24 177.14 3dt2 h PRO 423 N 8.62 0.00 -0.00 5.44 0.13 -1.96 -2.22 132.00 142.01 3dt2 h PRO 423 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3dt2 h PRO 423 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3dt2 h PRO 423 CO 0.95 0.10 -0.19 -0.85 -0.23 0.00 0.00 178.00 177.78 3dt2 n GLU 424 N -4.05 0.58 0.00 0.86 0.00 -1.26 -4.81 120.64 111.95 3dt2 n GLU 424 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 57.16 56.89 3dt2 n GLU 424 Cb 0.19 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.13 3dt2 n GLU 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dt2 n GLY 425 N 1.34 -1.39 3.49 -1.84 0.00 -0.84 -4.72 105.19 101.22 3dt2 n GLY 425 Ca 0.12 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 3dt2 n GLY 425 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dt2 s VAL 426 N -1.20 2.91 -0.25 1.61 -7.23 -0.24 -4.77 120.40 111.24 3dt2 s VAL 426 Ca 0.00 -1.25 -0.27 0.00 -1.81 0.00 0.00 61.98 58.65 3dt2 s VAL 426 Cb 0.00 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.67 3dt2 s VAL 426 CO 0.00 0.26 0.93 -2.16 -0.31 0.00 0.00 175.10 173.82 3dt2 s PRO 427 N -1.70 4.18 -0.16 4.82 0.04 -1.26 -0.85 135.00 140.06 3dt2 s PRO 427 Ca 0.16 1.08 -0.23 0.00 0.04 0.00 0.00 61.00 62.05 3dt2 s PRO 427 Cb -0.11 -3.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.75 3dt2 s PRO 427 CO 0.07 -0.62 0.74 0.42 0.04 0.00 0.00 177.00 177.65 3dt2 s ILE 428 N 3.09 4.96 -0.83 0.56 -1.09 0.65 -3.95 121.20 124.59 3dt2 s ILE 428 Ca 0.39 1.44 0.13 0.00 -2.23 0.00 0.00 60.65 60.38 3dt2 s ILE 428 Cb -0.15 -4.05 -0.09 0.00 -1.58 0.00 0.00 42.46 36.59 3dt2 s ILE 428 CO 0.08 0.09 0.62 -0.62 -1.23 0.00 0.00 174.94 173.89 3dt2 n GLU 429 N 4.95 2.44 -3.63 2.79 1.02 -0.12 -4.54 120.64 123.54 3dt2 n GLU 429 Ca 0.01 -0.25 -0.15 0.00 -0.02 0.00 0.00 57.16 56.75 3dt2 n GLU 429 Cb 0.49 -1.14 -0.08 0.00 -0.02 0.00 0.00 31.44 30.70 3dt2 n GLU 429 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3dt2 s GLY 430 N -2.03 -0.44 -0.09 0.62 0.00 -1.25 -2.77 107.32 101.36 3dt2 s GLY 430 Ca 0.07 1.31 0.04 0.00 0.00 0.00 0.00 44.72 46.14 3dt2 s GLY 430 CO 0.46 1.04 -0.23 -0.42 0.00 0.00 0.00 173.10 173.96 3dt2 s ILE 431 N -0.51 1.95 -0.14 0.90 1.01 0.12 -1.50 121.20 123.03 3dt2 s ILE 431 Ca -0.06 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.64 3dt2 s ILE 431 Cb -0.03 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.75 3dt2 s ILE 431 CO 0.05 0.54 -0.16 -0.63 0.00 0.00 0.00 174.94 174.73 3dt2 s ILE 432 N 0.34 2.66 0.22 2.92 1.01 0.25 -0.99 121.20 127.60 3dt2 s ILE 432 Ca -0.17 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.75 3dt2 s ILE 432 Cb -0.17 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 3dt2 s ILE 432 CO 0.08 0.53 0.18 -0.36 0.00 0.00 0.00 174.94 175.36 3dt2 s PHE 433 N 0.61 3.13 0.00 3.97 0.08 0.36 -0.41 117.98 125.72 3dt2 s PHE 433 Ca -0.09 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 56.89 3dt2 s PHE 433 Cb -0.16 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 3dt2 s PHE 433 CO 0.03 0.52 0.00 0.41 -0.10 0.00 0.00 175.22 176.08 3dt2 n GLY 434 N -0.87 1.34 0.00 4.36 0.00 -1.08 -0.39 105.19 108.54 3dt2 n GLY 434 Ca -0.08 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3dt2 n GLY 434 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dt2 n GLY 435 N -0.46 2.47 3.46 -0.02 0.00 -1.25 -3.94 105.19 105.45 3dt2 n GLY 435 Ca 0.00 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.91 3dt2 n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dt2 s ARG 436 N 1.14 3.16 -0.23 1.61 0.52 -1.26 -4.46 118.95 119.43 3dt2 s ARG 436 Ca 0.00 -0.76 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 3dt2 s ARG 436 Cb 0.00 -4.08 0.06 0.00 0.52 0.00 0.00 34.95 31.44 3dt2 s ARG 436 CO 0.00 -1.25 -0.07 1.03 0.02 0.00 0.00 175.30 175.03 3dt2 s ARG 437 N 2.86 1.73 0.23 3.54 1.81 -1.26 -1.28 118.95 126.58 3dt2 s ARG 437 Ca 0.18 -0.96 0.25 0.00 -1.72 0.00 0.00 55.73 53.48 3dt2 s ARG 437 Cb -0.18 -2.54 0.88 0.00 -0.45 0.00 0.00 34.95 32.66 3dt2 s ARG 437 CO 0.13 -0.56 1.75 -0.35 -0.68 0.00 0.00 175.30 175.60 3dt2 n PRO 438 N 4.67 0.24 -4.06 3.54 -0.04 -1.26 -3.22 135.00 134.87 3dt2 n PRO 438 Ca -0.13 0.30 -0.11 0.00 -0.04 0.00 0.00 63.50 63.52 3dt2 n PRO 438 Cb 0.45 -1.84 -0.11 0.00 -0.04 0.00 0.00 33.50 31.96 3dt2 n PRO 438 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dt2 s ALA 439 N -3.19 0.53 0.00 0.55 0.00 -1.26 -0.42 121.76 117.97 3dt2 s ALA 439 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.19 3dt2 s ALA 439 Cb 0.11 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.33 3dt2 s ALA 439 CO 0.52 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.58 3dt2 n GLY 440 N 1.17 2.13 3.62 0.00 0.00 -1.26 -4.95 105.19 105.90 3dt2 n GLY 440 Ca -0.21 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 3dt2 n GLY 440 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dt2 s VAL 441 N -0.39 5.26 0.92 1.61 1.01 -1.26 -4.72 120.40 122.83 3dt2 s VAL 441 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 3dt2 s VAL 441 Cb 0.00 -3.61 0.15 0.00 0.00 0.00 0.00 36.38 32.92 3dt2 s VAL 441 CO 0.00 0.24 1.16 -2.16 0.00 0.00 0.00 175.10 174.34 3dt2 s PRO 442 N 1.64 1.02 0.20 2.72 0.04 -1.26 -4.81 135.00 134.55 3dt2 s PRO 442 Ca 0.11 0.19 -0.11 0.00 0.04 0.00 0.00 61.00 61.23 3dt2 s PRO 442 Cb -0.15 -1.83 0.25 0.00 0.04 0.00 0.00 34.50 32.80 3dt2 s PRO 442 CO 0.09 -2.26 1.71 1.25 0.04 0.00 0.00 177.00 177.83 3dt2 h LEU 443 N -1.54 0.02 -7.20 -3.56 5.85 -1.74 -3.29 115.31 103.84 3dt2 h LEU 443 Ca -0.49 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.23 3dt2 h LEU 443 Cb 1.32 0.13 -0.23 0.00 0.37 0.00 0.00 40.66 42.25 3dt2 h LEU 443 CO 0.58 0.03 -0.12 0.54 -0.34 0.00 0.00 178.44 179.13 3dt2 s VAL 444 N -6.12 -0.00 0.14 1.05 0.11 -1.26 -0.91 120.40 113.40 3dt2 s VAL 444 Ca -0.13 0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 58.90 3dt2 s VAL 444 Cb 0.17 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 3dt2 s VAL 444 CO 0.73 0.00 0.11 -0.72 -3.33 0.00 0.00 175.10 171.90 3dt2 s TYR 445 N 0.41 0.74 -0.09 1.54 1.13 -0.17 -4.57 117.35 116.34 3dt2 s TYR 445 Ca -0.01 -1.12 0.04 0.00 -1.41 0.00 0.00 57.07 54.57 3dt2 s TYR 445 Cb -0.04 -0.38 -0.00 0.00 -1.10 0.00 0.00 41.96 40.44 3dt2 s TYR 445 CO -0.01 -0.56 -0.24 -2.00 -2.51 0.00 0.00 175.55 170.22 3dt2 s GLU 446 N -4.03 2.92 0.55 -3.49 2.12 0.99 -0.85 118.70 116.91 3dt2 s GLU 446 Ca 0.22 -0.88 -0.20 0.00 0.36 0.00 0.00 54.97 54.47 3dt2 s GLU 446 Cb 0.06 -2.25 -0.05 0.00 0.26 0.00 0.00 34.13 32.15 3dt2 s GLU 446 CO 0.01 0.22 1.21 0.00 -0.54 0.00 0.00 175.26 176.16 3dt2 s ALA 447 N 0.24 2.69 -0.59 6.30 0.00 0.29 -1.12 121.76 129.56 3dt2 s ALA 447 Ca -0.16 1.02 0.25 0.00 0.00 0.00 0.00 51.96 53.07 3dt2 s ALA 447 Cb -0.17 -3.44 0.63 0.00 0.00 0.00 0.00 23.12 20.13 3dt2 s ALA 447 CO 0.08 -1.04 1.71 -0.07 0.00 0.00 0.00 175.76 176.43 3dt2 h LEU 448 N 1.24 0.00 -7.65 0.00 3.38 -1.89 -3.44 115.31 106.94 3dt2 h LEU 448 Ca -0.50 0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.67 3dt2 h LEU 448 Cb 1.28 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.96 3dt2 h LEU 448 CO 0.57 0.00 0.56 -0.94 0.09 0.00 0.00 178.44 178.71 3dt2 s SER 449 N -5.25 -0.12 0.18 -0.43 1.04 -1.26 -4.99 113.70 102.87 3dt2 s SER 449 Ca 0.09 -0.41 -0.12 0.00 0.48 0.00 0.00 55.95 55.98 3dt2 s SER 449 Cb 0.09 0.44 0.09 0.00 0.10 0.00 0.00 66.02 66.74 3dt2 s SER 449 CO 0.62 -0.83 1.80 -0.25 0.98 0.00 0.00 173.24 175.57 3dt2 h TRP 450 N 2.00 0.82 -0.36 5.02 2.91 -1.92 0.37 115.95 124.80 3dt2 h TRP 450 Ca -0.26 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.69 3dt2 h TRP 450 Cb 1.22 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.60 3dt2 h TRP 450 CO 0.55 0.59 0.01 1.96 -1.03 0.00 0.00 178.44 180.52 3dt2 h GLN 451 N 0.82 0.62 -0.86 2.65 7.50 -1.96 0.41 115.11 124.30 3dt2 h GLN 451 Ca 0.22 -0.19 0.02 0.00 0.50 0.00 0.00 58.65 59.19 3dt2 h GLN 451 Cb 0.03 -0.06 -0.05 0.00 0.05 0.00 0.00 27.48 27.45 3dt2 h GLN 451 CO -0.04 0.73 0.56 1.25 -1.50 0.00 0.00 178.83 179.83 3dt2 h HIS 452 N 0.44 1.06 -0.92 2.96 2.76 -1.91 -1.72 115.15 117.82 3dt2 h HIS 452 Ca 0.10 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 3dt2 h HIS 452 Cb 0.44 -0.36 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 3dt2 h HIS 452 CO 0.03 0.64 0.53 0.78 -1.30 0.00 0.00 177.93 178.62 3dt2 h GLY 453 N 1.13 1.35 1.03 5.26 0.00 -0.13 0.38 103.07 112.08 3dt2 h GLY 453 Ca 0.33 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3dt2 h GLY 453 CO -0.09 0.56 0.22 -2.08 0.00 0.00 0.00 176.54 175.16 3dt2 h VAL 454 N 1.27 1.25 -0.71 4.60 2.07 -0.66 -1.21 116.25 122.86 3dt2 h VAL 454 Ca 0.33 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 3dt2 h VAL 454 Cb -0.01 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 3dt2 h VAL 454 CO -0.06 0.33 0.44 0.15 0.02 0.00 0.00 177.57 178.45 3dt2 h PHE 455 N 0.96 0.92 -0.52 1.57 3.57 -0.66 0.33 116.94 123.10 3dt2 h PHE 455 Ca 0.22 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.75 3dt2 h PHE 455 Cb 0.28 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 3dt2 h PHE 455 CO 0.02 0.61 0.30 0.28 -2.23 0.00 0.00 178.31 177.28 3dt2 h VAL 456 N 0.96 1.02 -0.56 1.41 2.07 -0.54 0.81 116.25 121.43 3dt2 h VAL 456 Ca 0.26 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.59 3dt2 h VAL 456 Cb -0.06 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 3dt2 h VAL 456 CO -0.05 0.11 0.36 1.23 0.02 0.00 0.00 177.57 179.24 3dt2 h GLY 457 N 0.58 0.79 2.00 2.17 0.00 -0.83 -2.75 103.07 105.04 3dt2 h GLY 457 Ca 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 3dt2 h GLY 457 CO -0.12 0.26 -0.14 0.00 0.00 0.00 0.00 176.54 176.54 3dt2 h ALA 458 N 1.22 1.59 -0.02 3.60 0.00 0.06 -0.48 119.26 125.23 3dt2 h ALA 458 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dt2 h ALA 458 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dt2 h ALA 458 CO -0.07 0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.33 3dt2 n ALA 459 N -2.43 2.62 -1.70 0.00 0.00 0.18 -4.50 120.51 114.68 3dt2 n ALA 459 Ca -0.02 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 3dt2 n ALA 459 Cb 0.22 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 3dt2 n ALA 459 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3dt2 n MET 460 N 0.34 2.18 -4.02 0.00 2.81 -1.06 -4.92 117.12 112.45 3dt2 n MET 460 Ca 0.17 0.77 -0.11 0.00 -1.81 0.00 0.00 57.70 56.72 3dt2 n MET 460 Cb 0.41 -2.40 -0.12 0.00 -0.71 0.00 0.00 33.22 30.40 3dt2 n MET 460 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3dt2 s ARG 461 N -1.25 0.40 -0.23 0.03 0.52 -1.26 -1.26 118.95 115.91 3dt2 s ARG 461 Ca 0.60 -0.62 -0.24 0.00 -0.52 0.00 0.00 55.73 54.96 3dt2 s ARG 461 Cb -0.58 -0.12 0.06 0.00 0.52 0.00 0.00 34.95 34.83 3dt2 s ARG 461 CO 0.57 0.01 0.66 0.45 0.02 0.00 0.00 175.30 177.01 3dt2 s SER 462 N -1.36 -0.68 0.27 0.23 0.15 0.19 -4.46 113.70 108.04 3dt2 s SER 462 Ca -0.11 1.26 -0.30 0.00 0.70 0.00 0.00 55.95 57.49 3dt2 s SER 462 Cb -0.09 1.26 -0.13 0.00 -1.71 0.00 0.00 66.02 65.35 3dt2 s SER 462 CO -0.00 -0.27 1.42 -0.62 1.20 0.00 0.00 173.24 174.96 3dt2 n GLU 463 N 2.51 2.15 -1.59 5.44 1.02 -0.40 -1.16 120.64 128.61 3dt2 n GLU 463 Ca -0.15 0.76 -0.40 0.00 -0.02 0.00 0.00 57.16 57.36 3dt2 n GLU 463 Cb 0.56 -2.43 0.02 0.00 -0.02 0.00 0.00 31.44 29.57 3dt2 n GLU 463 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dt2 n ALA 464 N 1.67 -0.05 -3.82 0.62 0.00 0.67 -4.81 120.51 114.79 3dt2 n ALA 464 Ca 0.10 0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.66 3dt2 n ALA 464 Cb 0.33 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 3dt2 n ALA 464 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dt2 n THR 465 N -0.93 0.00 0.65 0.00 -2.24 -1.26 -4.61 114.28 105.89 3dt2 n THR 465 Ca 0.11 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.75 3dt2 n THR 465 Cb 0.42 0.07 0.27 0.00 -2.10 0.00 0.00 70.33 68.98 3dt2 n THR 465 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dt2 n ALA 466 N -2.83 2.45 0.29 6.98 0.00 -1.26 -4.39 120.51 121.75 3dt2 n ALA 466 Ca -0.02 -0.79 0.18 0.00 0.00 0.00 0.00 53.44 52.82 3dt2 n ALA 466 Cb 0.06 -0.98 0.76 0.00 0.00 0.00 0.00 19.45 19.29 3dt2 n ALA 466 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dt2 h ALA 467 N 4.08 1.00 -3.00 0.00 0.00 -1.91 -3.42 119.26 116.02 3dt2 h ALA 467 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dt2 h ALA 467 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3dt2 h ALA 467 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 3dt2 n ALA 468 N -2.09 0.00 1.45 0.00 0.00 -1.26 -2.06 120.51 116.55 3dt2 n ALA 468 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 3dt2 n ALA 468 Cb 0.28 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.28 3dt2 n ALA 468 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3dt2 n GLU 469 N 0.00 1.05 -2.62 0.00 0.00 -1.16 -4.76 120.64 113.16 3dt2 n GLU 469 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 57.16 56.24 3dt2 n GLU 469 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 29.92 3dt2 n GLU 469 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 3dt2 s HIS 470 N -2.29 3.62 0.33 -1.84 3.76 -1.26 -5.03 115.29 112.58 3dt2 s HIS 470 Ca 0.32 1.60 0.08 0.00 -0.15 0.00 0.00 55.06 56.92 3dt2 s HIS 470 Cb 0.20 -3.20 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 3dt2 s HIS 470 CO 0.43 -0.36 0.19 0.15 -0.85 0.00 0.00 174.74 174.30 3dt2 s LYS 471 N 0.72 2.53 0.97 1.40 -0.14 -1.26 -4.56 119.74 119.40 3dt2 s LYS 471 Ca 0.53 -1.42 0.00 0.00 -1.36 0.00 0.00 55.97 53.72 3dt2 s LYS 471 Cb -0.24 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.60 3dt2 s LYS 471 CO 0.29 0.13 0.00 0.41 -0.76 0.00 0.00 175.35 175.43 3dt2 n GLY 472 N -1.22 -1.72 2.35 -3.33 0.00 -1.26 -4.11 105.19 95.89 3dt2 n GLY 472 Ca -0.03 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 3dt2 n GLY 472 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dt2 n LYS 473 N -1.79 3.09 -1.69 1.61 4.76 -1.26 -4.56 118.16 118.32 3dt2 n LYS 473 Ca 0.00 -3.76 -0.44 0.00 -2.87 0.00 0.00 58.31 51.24 3dt2 n LYS 473 Cb 0.15 -2.28 -0.04 0.00 -1.84 0.00 0.00 35.03 31.03 3dt2 n LYS 473 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3dt2 n VAL 474 N -0.73 0.30 -2.26 -0.18 0.31 -1.26 -4.09 118.33 110.42 3dt2 n VAL 474 Ca 0.52 -0.05 -0.43 0.00 -0.01 0.00 0.00 64.34 64.37 3dt2 n VAL 474 Cb 0.68 -1.97 -0.02 0.00 -0.91 0.00 0.00 33.84 31.62 3dt2 n VAL 474 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3dt2 s ILE 475 N 2.45 3.99 0.14 2.52 1.01 -1.26 -0.24 121.20 129.82 3dt2 s ILE 475 Ca 0.82 1.21 0.10 0.00 0.00 0.00 0.00 60.65 62.79 3dt2 s ILE 475 Cb -0.55 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 3dt2 s ILE 475 CO 0.39 -0.10 -0.23 -0.04 0.00 0.00 0.00 174.94 174.96 3dt2 s MET 476 N 3.61 1.31 0.20 2.79 -1.94 -0.31 -4.88 119.30 120.08 3dt2 s MET 476 Ca 0.62 -1.33 -0.30 0.00 -1.71 0.00 0.00 55.69 52.97 3dt2 s MET 476 Cb -0.27 -1.63 -0.09 0.00 2.01 0.00 0.00 34.83 34.86 3dt2 s MET 476 CO 0.21 0.37 1.27 -1.01 -0.01 0.00 0.00 175.02 175.85 3dt2 s HIS 477 N -1.37 3.31 -0.42 -0.03 3.76 -1.26 -0.64 115.29 118.65 3dt2 s HIS 477 Ca 0.13 1.31 0.08 0.00 -0.15 0.00 0.00 55.06 56.43 3dt2 s HIS 477 Cb -0.09 -3.54 0.26 0.00 1.11 0.00 0.00 32.58 30.32 3dt2 s HIS 477 CO 0.06 -1.63 0.66 -3.47 -0.85 0.00 0.00 174.74 169.52 3dt2 n ASP 478 N 2.48 -0.63 -4.71 1.40 -0.08 -0.39 -4.87 116.55 109.74 3dt2 n ASP 478 Ca 0.05 -2.92 -0.43 0.00 -1.51 0.00 0.00 54.79 49.98 3dt2 n ASP 478 Cb 0.43 0.09 -0.03 0.00 2.34 0.00 0.00 41.12 43.95 3dt2 n ASP 478 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3dt2 n PRO 479 N 1.30 2.58 -1.29 -0.67 -0.04 -1.25 -1.18 135.00 134.44 3dt2 n PRO 479 Ca 0.18 0.93 -0.12 0.00 -0.04 0.00 0.00 63.50 64.45 3dt2 n PRO 479 Cb 0.58 -2.73 -0.05 0.00 -0.04 0.00 0.00 33.50 31.26 3dt2 n PRO 479 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dt2 n PHE 480 N 3.36 -0.08 -1.91 0.54 3.01 -0.21 -0.60 117.46 121.57 3dt2 n PHE 480 Ca 0.14 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.40 3dt2 n PHE 480 Cb 0.34 -2.69 -0.06 0.00 -0.01 0.00 0.00 39.48 37.06 3dt2 n PHE 480 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dt2 n ALA 481 N 1.02 -0.43 0.07 4.37 0.00 -0.33 -4.64 120.51 120.56 3dt2 n ALA 481 Ca -0.12 0.28 0.04 0.00 0.00 0.00 0.00 53.44 53.64 3dt2 n ALA 481 Cb 0.54 -2.12 0.09 0.00 0.00 0.00 0.00 19.45 17.96 3dt2 n ALA 481 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3dt2 n MET 482 N -2.63 1.80 -0.29 0.00 2.81 0.23 -4.74 117.12 114.31 3dt2 n MET 482 Ca -0.22 -1.56 0.07 0.00 -1.81 0.00 0.00 57.70 54.17 3dt2 n MET 482 Cb 0.69 -1.19 0.22 0.00 -0.71 0.00 0.00 33.22 32.22 3dt2 n MET 482 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 3dt2 h ARG 483 N 1.65 0.57 -0.01 0.03 2.43 -1.83 0.21 114.38 117.42 3dt2 h ARG 483 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3dt2 h ARG 483 Cb 0.55 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 3dt2 h ARG 483 CO 0.00 0.38 0.00 -2.30 -1.51 0.00 0.00 179.97 176.54 3dt2 n PRO 484 N -4.90 1.10 0.00 0.20 -0.02 -1.26 -4.27 135.00 125.86 3dt2 n PRO 484 Ca 0.16 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3dt2 n PRO 484 Cb 0.43 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 3dt2 n PRO 484 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3dt2 n PHE 485 N -0.71 0.00 -1.70 6.00 3.72 0.67 -5.05 117.46 120.39 3dt2 n PHE 485 Ca 0.18 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.15 3dt2 n PHE 485 Cb 0.12 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 3dt2 n PHE 485 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3dt2 n PHE 486 N -0.11 2.57 1.40 1.38 3.72 -0.83 -3.75 117.46 121.85 3dt2 n PHE 486 Ca 0.00 0.13 0.14 0.00 -0.05 0.00 0.00 57.45 57.67 3dt2 n PHE 486 Cb 0.11 -2.62 0.52 0.00 -0.94 0.00 0.00 39.48 36.55 3dt2 n PHE 486 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dt2 n GLY 487 N 3.73 -0.61 3.87 1.37 0.00 -1.25 -4.91 105.19 107.39 3dt2 n GLY 487 Ca 0.16 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 3dt2 n GLY 487 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dt2 s TYR 488 N -2.35 0.09 -0.19 1.61 1.13 -1.26 -4.74 117.35 111.64 3dt2 s TYR 488 Ca 0.30 -0.57 -0.36 0.00 -1.41 0.00 0.00 57.07 55.03 3dt2 s TYR 488 Cb 0.20 0.74 -0.13 0.00 -1.10 0.00 0.00 41.96 41.67 3dt2 s TYR 488 CO 0.45 -1.09 1.88 -1.71 -2.51 0.00 0.00 175.55 172.57 3dt2 n ASN 489 N -1.30 2.93 -0.26 -0.18 2.85 -0.48 -4.69 115.26 114.12 3dt2 n ASN 489 Ca -0.04 0.93 0.11 0.00 -0.11 0.00 0.00 54.58 55.48 3dt2 n ASN 489 Cb 0.59 -1.28 0.37 0.00 1.24 0.00 0.00 39.78 40.71 3dt2 n ASN 489 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 3dt2 h PHE 490 N 8.97 0.82 -0.64 1.20 3.57 -1.92 -1.13 116.94 127.82 3dt2 h PHE 490 Ca -0.45 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 3dt2 h PHE 490 Cb 1.29 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 3dt2 h PHE 490 CO 0.85 0.32 0.17 0.78 -2.23 0.00 0.00 178.31 178.20 3dt2 h GLY 491 N 0.71 1.07 1.61 2.40 0.00 -1.89 -0.93 103.07 106.03 3dt2 h GLY 491 Ca 0.44 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 3dt2 h GLY 491 CO -0.20 0.60 -0.10 0.50 0.00 0.00 0.00 176.54 177.34 3dt2 h LYS 492 N 0.96 0.48 -0.58 4.80 1.79 -1.44 -1.42 116.57 121.15 3dt2 h LYS 492 Ca 0.21 -0.13 -0.08 0.00 -2.18 0.00 0.00 60.65 58.46 3dt2 h LYS 492 Cb 0.32 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 3dt2 h LYS 492 CO -0.00 0.58 0.04 -0.92 -1.08 0.00 0.00 179.45 178.07 3dt2 h TYR 493 N 0.45 1.09 -0.52 -1.35 5.03 -0.55 0.33 116.97 121.45 3dt2 h TYR 493 Ca 0.09 -0.18 -0.02 0.00 2.58 0.00 0.00 58.73 61.20 3dt2 h TYR 493 Cb 0.45 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 3dt2 h TYR 493 CO 0.01 0.96 0.26 -0.07 -1.32 0.00 0.00 178.16 178.00 3dt2 h LEU 494 N 0.90 0.67 -1.05 2.82 3.38 -0.85 -1.11 115.31 120.08 3dt2 h LEU 494 Ca 0.17 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3dt2 h LEU 494 Cb 0.50 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 3dt2 h LEU 494 CO 0.02 0.61 0.61 0.00 0.09 0.00 0.00 178.44 179.77 3dt2 h ALA 495 N 1.10 1.31 -0.28 1.53 0.00 -0.94 -0.80 119.26 121.18 3dt2 h ALA 495 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dt2 h ALA 495 Cb 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3dt2 h ALA 495 CO -0.02 0.63 0.15 1.25 0.00 0.00 0.00 179.25 181.26 3dt2 h HIS 496 N 1.28 0.38 -0.52 0.00 -0.00 -0.40 -0.26 115.15 115.62 3dt2 h HIS 496 Ca 0.34 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.72 3dt2 h HIS 496 Cb -0.12 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.13 3dt2 h HIS 496 CO 0.00 0.32 0.32 -1.49 -0.00 0.00 0.00 177.93 177.09 3dt2 h TRP 497 N 0.33 0.61 -0.48 5.26 4.06 -0.90 -2.67 115.95 122.16 3dt2 h TRP 497 Ca 0.10 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.05 3dt2 h TRP 497 Cb 0.07 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.01 3dt2 h TRP 497 CO -0.03 0.36 0.23 -0.07 -3.56 0.00 0.00 178.44 175.36 3dt2 h LEU 498 N 0.65 0.61 -2.45 -4.49 3.38 -0.93 -2.30 115.31 109.77 3dt2 h LEU 498 Ca 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3dt2 h LEU 498 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3dt2 h LEU 498 CO -0.08 0.52 0.00 0.77 0.09 0.00 0.00 178.44 179.75 3dt2 h SER 499 N 0.68 0.00 0.01 -0.43 4.64 -0.68 -2.48 113.55 115.29 3dt2 h SER 499 Ca 0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3dt2 h SER 499 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3dt2 h SER 499 CO -0.02 0.00 -0.01 0.24 -0.87 0.00 0.00 176.83 176.17 3dt2 h MET 500 N 0.00 0.00 0.00 4.77 2.86 -1.38 -0.99 114.93 120.19 3dt2 h MET 500 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3dt2 h MET 500 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 3dt2 h MET 500 CO 0.00 0.01 0.00 0.00 1.06 0.00 0.00 176.91 177.98 3dt2 n ALA 501 N -2.49 1.53 1.20 6.32 0.00 -0.93 -2.62 120.51 123.52 3dt2 n ALA 501 Ca -0.03 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.60 3dt2 n ALA 501 Cb 0.10 -1.32 0.26 0.00 0.00 0.00 0.00 19.45 18.49 3dt2 n ALA 501 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3dt2 n HIS 502 N -2.02 0.00 -2.52 0.00 8.25 -0.38 -4.90 115.22 113.65 3dt2 n HIS 502 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 3dt2 n HIS 502 Cb 0.17 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 3dt2 n HIS 502 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3dt2 s ARG 503 N -2.27 4.02 0.21 -0.41 0.52 -1.08 -4.98 118.95 114.96 3dt2 s ARG 503 Ca 0.27 1.23 -0.32 0.00 -0.52 0.00 0.00 55.73 56.38 3dt2 s ARG 503 Cb 0.20 -3.80 -0.14 0.00 0.52 0.00 0.00 34.95 31.72 3dt2 s ARG 503 CO 0.44 -0.97 1.41 -2.30 0.02 0.00 0.00 175.30 173.90 3dt2 n PRO 504 N 7.03 1.91 -0.63 3.54 -0.02 -1.26 -1.89 135.00 143.67 3dt2 n PRO 504 Ca 0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3dt2 n PRO 504 Cb 0.47 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3dt2 n PRO 504 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dt2 n ALA 505 N 2.20 0.00 -1.64 3.55 0.00 -1.26 -4.87 120.51 118.49 3dt2 n ALA 505 Ca 0.13 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 53.08 3dt2 n ALA 505 Cb 0.29 -0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 3dt2 n ALA 505 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dt2 n ALA 506 N 0.67 0.27 -3.15 0.00 0.00 -0.79 -4.26 120.51 113.25 3dt2 n ALA 506 Ca 0.00 0.46 -0.45 0.00 0.00 0.00 0.00 53.44 53.45 3dt2 n ALA 506 Cb 0.00 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.19 3dt2 n ALA 506 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dt2 s LYS 507 N 1.06 3.67 -0.08 0.00 1.02 0.15 -5.02 119.74 120.54 3dt2 s LYS 507 Ca 0.83 -2.25 -0.30 0.00 0.02 0.00 0.00 55.97 54.28 3dt2 s LYS 507 Cb -0.82 -4.67 -0.04 0.00 -0.52 0.00 0.00 37.83 31.79 3dt2 s LYS 507 CO 0.44 -1.50 1.37 -0.51 -0.92 0.00 0.00 175.35 174.23 3dt2 s LEU 508 N 1.13 4.26 0.61 3.17 1.43 -1.26 -4.42 118.68 123.60 3dt2 s LEU 508 Ca 0.26 1.94 -0.20 0.00 -1.03 0.00 0.00 54.13 55.10 3dt2 s LEU 508 Cb -0.08 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 3dt2 s LEU 508 CO -0.09 -0.76 1.32 -2.65 0.23 0.00 0.00 176.35 174.40 3dt2 n PRO 509 N 6.20 1.35 -2.09 1.29 -0.02 -1.26 -4.97 135.00 135.50 3dt2 n PRO 509 Ca 0.14 0.51 -0.39 0.00 -2.02 0.00 0.00 63.50 61.74 3dt2 n PRO 509 Cb 0.44 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 3dt2 n PRO 509 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3dt2 s LYS 510 N -3.16 4.02 -0.11 -0.52 2.20 -1.12 -4.76 119.74 116.30 3dt2 s LYS 510 Ca 0.78 2.13 0.01 0.00 -0.36 0.00 0.00 55.97 58.53 3dt2 s LYS 510 Cb -0.40 -2.79 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 3dt2 s LYS 510 CO 0.44 -0.44 -0.13 0.42 -0.36 0.00 0.00 175.35 175.28 3dt2 s ILE 511 N -1.26 3.13 0.22 5.43 1.01 -1.26 -0.70 121.20 127.77 3dt2 s ILE 511 Ca 0.56 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.64 3dt2 s ILE 511 Cb -0.37 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 3dt2 s ILE 511 CO 0.48 0.55 -0.15 -0.36 0.00 0.00 0.00 174.94 175.46 3dt2 s PHE 512 N -0.02 1.79 -0.04 3.97 0.40 -0.16 -0.55 117.98 123.38 3dt2 s PHE 512 Ca -0.03 -0.55 0.03 0.00 -0.60 0.00 0.00 56.93 55.78 3dt2 s PHE 512 Cb -0.14 -0.83 0.00 0.00 0.51 0.00 0.00 43.02 42.56 3dt2 s PHE 512 CO 0.04 0.40 -0.13 -1.58 0.70 0.00 0.00 175.22 174.64 3dt2 s HIS 513 N -2.92 1.39 0.29 0.36 2.46 -0.03 -0.49 115.29 116.35 3dt2 s HIS 513 Ca 0.24 -0.41 0.11 0.00 0.47 0.00 0.00 55.06 55.47 3dt2 s HIS 513 Cb -0.01 -0.97 -0.05 0.00 -0.13 0.00 0.00 32.58 31.42 3dt2 s HIS 513 CO 0.08 -0.17 -0.16 0.14 -2.47 0.00 0.00 174.74 172.17 3dt2 s VAL 514 N 0.23 2.59 -0.27 0.89 -7.23 0.47 -1.00 120.40 116.09 3dt2 s VAL 514 Ca -0.06 -2.31 -0.03 0.00 -1.81 0.00 0.00 61.98 57.77 3dt2 s VAL 514 Cb -0.11 -2.42 0.11 0.00 0.56 0.00 0.00 36.38 34.51 3dt2 s VAL 514 CO 0.02 -0.37 0.19 0.21 -0.31 0.00 0.00 175.10 174.84 3dt2 s ASN 515 N -3.55 2.61 0.00 4.85 3.04 -0.09 -3.78 114.94 118.03 3dt2 s ASN 515 Ca 0.31 -0.95 0.28 0.00 0.04 0.00 0.00 52.86 52.53 3dt2 s ASN 515 Cb -0.04 0.01 1.40 0.00 -1.54 0.00 0.00 41.25 41.08 3dt2 s ASN 515 CO 0.16 -0.40 1.95 0.79 -3.04 0.00 0.00 177.10 176.55 3dt2 n TRP 516 N 5.28 0.00 -1.00 0.43 5.03 -1.26 -4.35 117.44 121.57 3dt2 n TRP 516 Ca -0.05 0.00 0.09 0.00 3.03 0.00 0.00 57.50 60.57 3dt2 n TRP 516 Cb 0.45 -0.28 0.12 0.00 -1.03 0.00 0.00 31.31 30.57 3dt2 n TRP 516 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 3dt2 n PHE 517 N -1.28 0.00 -2.26 -5.99 3.72 -1.26 -4.61 117.46 105.78 3dt2 n PHE 517 Ca 0.13 -0.90 -0.40 0.00 -0.05 0.00 0.00 57.45 56.23 3dt2 n PHE 517 Cb 0.22 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 3dt2 n PHE 517 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3dt2 s ARG 518 N -2.55 4.35 0.15 -1.08 3.52 -1.20 -4.01 118.95 118.14 3dt2 s ARG 518 Ca 0.27 2.00 0.11 0.00 -0.13 0.00 0.00 55.73 57.98 3dt2 s ARG 518 Cb 0.24 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 3dt2 s ARG 518 CO 0.03 -0.11 -0.25 0.15 -0.81 0.00 0.00 175.30 174.30 3dt2 s LYS 519 N -1.83 1.43 0.43 5.12 1.02 0.44 -1.49 119.74 124.85 3dt2 s LYS 519 Ca 0.50 -1.41 -0.07 0.00 0.02 0.00 0.00 55.97 55.00 3dt2 s LYS 519 Cb -0.35 -1.83 0.10 0.00 -0.52 0.00 0.00 37.83 35.23 3dt2 s LYS 519 CO 0.46 0.42 0.54 -0.40 -0.92 0.00 0.00 175.35 175.45 3dt2 n ASP 520 N 0.64 -0.19 0.29 2.83 3.85 0.29 -4.78 116.55 119.48 3dt2 n ASP 520 Ca -0.16 -1.14 0.13 0.00 -0.71 0.00 0.00 54.79 52.92 3dt2 n ASP 520 Cb 0.54 -0.43 0.83 0.00 -1.35 0.00 0.00 41.12 40.72 3dt2 n ASP 520 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 3dt2 h LYS 521 N 0.00 0.00 -0.26 0.11 2.10 -1.98 -1.68 116.57 114.86 3dt2 h LYS 521 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 3dt2 h LYS 521 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 3dt2 h LYS 521 CO 0.13 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.67 3dt2 n ASN 522 N -4.05 2.88 0.00 7.07 3.02 -1.26 -4.94 115.26 117.99 3dt2 n ASN 522 Ca -0.03 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 3dt2 n ASN 522 Cb 0.09 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 3dt2 n ASN 522 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dt2 n GLY 523 N 1.38 0.63 3.82 7.41 0.00 -0.63 -5.06 105.19 112.74 3dt2 n GLY 523 Ca 0.18 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 3dt2 n GLY 523 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dt2 s LYS 524 N -0.73 4.00 0.26 1.61 2.20 -1.26 -4.80 119.74 121.01 3dt2 s LYS 524 Ca 0.00 0.44 -0.31 0.00 -0.36 0.00 0.00 55.97 55.74 3dt2 s LYS 524 Cb 0.00 -3.25 -0.12 0.00 -1.51 0.00 0.00 37.83 32.95 3dt2 s LYS 524 CO 0.00 0.62 1.58 1.19 -0.36 0.00 0.00 175.35 178.38 3dt2 n PHE 525 N 2.03 2.65 0.17 4.03 0.99 -1.26 -0.54 117.46 125.53 3dt2 n PHE 525 Ca -0.13 0.26 0.05 0.00 -0.00 0.00 0.00 57.45 57.63 3dt2 n PHE 525 Cb 0.52 -2.58 0.14 0.00 -1.00 0.00 0.00 39.48 36.56 3dt2 n PHE 525 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3dt2 h LEU 526 N 5.08 0.00 -8.23 4.37 3.38 -1.60 -3.46 115.31 114.86 3dt2 h LEU 526 Ca -0.46 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 3dt2 h LEU 526 Cb 1.23 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.66 3dt2 h LEU 526 CO 0.82 0.37 -0.84 0.86 0.09 0.00 0.00 178.44 179.73 3dt2 s TRP 527 N -3.14 1.85 0.12 1.13 -0.11 -1.26 -4.62 118.94 112.90 3dt2 s TRP 527 Ca 0.04 -0.59 0.20 0.00 1.22 0.00 0.00 56.10 56.97 3dt2 s TRP 527 Cb 0.08 -1.26 0.70 0.00 -1.50 0.00 0.00 33.47 31.49 3dt2 s TRP 527 CO 0.71 -0.22 1.74 -1.00 -4.62 0.00 0.00 176.95 173.55 3dt2 h PRO 528 N 6.41 0.00 0.00 5.86 0.13 -1.89 -3.47 132.00 139.04 3dt2 h PRO 528 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3dt2 h PRO 528 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3dt2 h PRO 528 CO 0.48 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 178.98 3dt2 n GLY 529 N 0.31 0.02 7.00 1.56 0.00 -1.26 -4.93 105.19 107.89 3dt2 n GLY 529 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3dt2 n GLY 529 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dt2 n PHE 530 N 0.00 0.00 0.29 1.61 3.72 -1.26 -1.44 117.46 120.38 3dt2 n PHE 530 Ca 0.00 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.59 3dt2 n PHE 530 Cb 0.00 0.00 0.98 0.00 -0.94 0.00 0.00 39.48 39.52 3dt2 n PHE 530 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3dt2 h GLY 531 N 0.00 0.00 2.00 1.37 0.00 -1.80 0.54 103.07 105.18 3dt2 h GLY 531 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dt2 h GLY 531 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.37 3dt2 h GLU 532 N 0.00 0.00 0.00 4.80 4.39 -1.56 -2.30 114.58 119.91 3dt2 h GLU 532 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3dt2 h GLU 532 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3dt2 h GLU 532 CO -0.00 0.00 0.00 -0.91 -1.16 0.00 0.00 179.01 176.94 3dt2 h ASN 533 N 0.00 0.00 -0.32 1.42 2.35 -0.99 -0.80 115.58 117.23 3dt2 h ASN 533 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 3dt2 h ASN 533 Cb 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 3dt2 h ASN 533 CO 0.00 0.00 0.26 0.77 -1.65 0.00 0.00 177.43 176.81 3dt2 h SER 534 N 0.00 0.00 -0.02 5.81 4.64 -1.61 -0.42 113.55 121.94 3dt2 h SER 534 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3dt2 h SER 534 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 3dt2 h SER 534 CO 0.00 0.00 -0.26 0.03 -0.87 0.00 0.00 176.83 175.73 3dt2 h ARG 535 N 0.00 0.44 -0.04 4.77 3.08 -1.38 -0.37 114.38 120.88 3dt2 h ARG 535 Ca 0.15 -0.16 -0.25 0.00 0.07 0.00 0.00 59.98 59.79 3dt2 h ARG 535 Cb 0.68 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.72 3dt2 h ARG 535 CO -0.00 0.67 -0.94 0.28 -1.07 0.00 0.00 179.97 178.90 3dt2 h VAL 536 N 0.39 1.29 -0.64 2.04 2.07 -1.28 -2.96 116.25 117.16 3dt2 h VAL 536 Ca 0.06 -2.16 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 3dt2 h VAL 536 Cb 0.66 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 3dt2 h VAL 536 CO 0.05 0.67 0.37 -0.07 0.02 0.00 0.00 177.57 178.61 3dt2 h LEU 537 N 0.39 0.77 -0.32 2.57 3.38 -1.08 -1.48 115.31 119.54 3dt2 h LEU 537 Ca -0.11 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3dt2 h LEU 537 Cb 1.59 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 3dt2 h LEU 537 CO 0.19 0.60 0.16 -0.08 0.09 0.00 0.00 178.44 179.40 3dt2 h GLU 538 N 0.88 0.33 -0.62 1.13 4.81 -1.05 0.80 114.58 120.87 3dt2 h GLU 538 Ca 0.23 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3dt2 h GLU 538 Cb -0.02 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3dt2 h GLU 538 CO -0.04 0.22 0.36 2.35 -0.73 0.00 0.00 179.01 181.17 3dt2 h TRP 539 N 0.34 0.83 -0.58 0.92 7.01 -1.23 -1.17 115.95 122.08 3dt2 h TRP 539 Ca 0.13 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.14 3dt2 h TRP 539 Cb 0.03 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 26.79 3dt2 h TRP 539 CO -0.09 0.58 0.35 0.52 -2.79 0.00 0.00 178.44 177.02 3dt2 h MET 540 N 0.84 0.68 -0.27 2.65 2.86 -0.90 -0.70 114.93 120.10 3dt2 h MET 540 Ca 0.22 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 3dt2 h MET 540 Cb 0.01 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 3dt2 h MET 540 CO -0.04 0.45 0.04 0.35 1.06 0.00 0.00 176.91 178.78 3dt2 h PHE 541 N 0.70 0.07 -0.65 -0.22 3.04 -0.45 -0.39 116.94 119.03 3dt2 h PHE 541 Ca 0.23 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.15 3dt2 h PHE 541 Cb 0.01 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 3dt2 h PHE 541 CO -0.06 0.01 0.20 0.78 -2.02 0.00 0.00 178.31 177.23 3dt2 h GLY 542 N 0.14 1.07 1.03 2.40 0.00 -0.82 -1.67 103.07 105.23 3dt2 h GLY 542 Ca 0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 3dt2 h GLY 542 CO -0.17 0.57 0.16 3.21 0.00 0.00 0.00 176.54 180.31 3dt2 h ARG 543 N 0.96 1.02 -0.74 4.80 2.47 -0.60 -0.42 114.38 121.88 3dt2 h ARG 543 Ca 0.21 -0.24 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 3dt2 h ARG 543 Cb 0.27 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.42 3dt2 h ARG 543 CO -0.01 0.92 0.49 0.82 0.56 0.00 0.00 179.97 182.75 3dt2 h ILE 544 N 0.94 1.10 0.00 2.04 2.04 -0.74 -0.88 117.51 122.02 3dt2 h ILE 544 Ca 0.20 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3dt2 h ILE 544 Cb 0.35 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3dt2 h ILE 544 CO 0.00 0.16 0.00 -0.62 0.00 0.00 0.00 178.15 177.69 3dt2 n GLU 545 N -4.46 0.29 -0.58 2.37 -0.58 -0.66 -4.89 120.64 112.13 3dt2 n GLU 545 Ca 0.10 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 3dt2 n GLU 545 Cb 0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 3dt2 n GLU 545 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dt2 n GLY 546 N 0.56 0.66 3.77 0.62 0.00 -0.33 -5.05 105.19 105.41 3dt2 n GLY 546 Ca 0.10 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 3dt2 n GLY 546 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dt2 s GLU 547 N -0.95 3.79 -1.49 1.61 2.02 -0.24 -4.90 118.70 118.55 3dt2 s GLU 547 Ca 0.00 2.10 -0.09 0.00 0.02 0.00 0.00 54.97 57.00 3dt2 s GLU 547 Cb 0.00 -2.61 0.01 0.00 0.10 0.00 0.00 34.13 31.63 3dt2 s GLU 547 CO 0.00 -0.62 2.61 -3.47 0.02 0.00 0.00 175.26 173.80 3dt2 n ASP 548 N -0.18 7.59 -0.37 -0.19 2.03 -1.26 -4.51 116.55 119.66 3dt2 n ASP 548 Ca 0.05 -2.82 0.06 0.00 0.52 0.00 0.00 54.79 52.61 3dt2 n ASP 548 Cb 0.45 -1.51 0.14 0.00 -0.72 0.00 0.00 41.12 39.48 3dt2 n ASP 548 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3dt2 n SER 549 N 3.42 2.77 -4.31 1.67 3.41 -1.26 -5.01 113.62 114.31 3dt2 n SER 549 Ca 0.67 -2.61 -0.28 0.00 -0.26 0.00 0.00 58.87 56.40 3dt2 n SER 549 Cb 0.27 -0.32 -0.14 0.00 -0.26 0.00 0.00 64.21 63.76 3dt2 n SER 549 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dt2 s ALA 550 N -2.07 2.03 -0.11 7.33 0.00 -1.26 -1.41 121.76 126.28 3dt2 s ALA 550 Ca 0.25 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.03 3dt2 s ALA 550 Cb 0.20 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 3dt2 s ALA 550 CO 0.06 0.47 -0.15 0.21 0.00 0.00 0.00 175.76 176.35 3dt2 s LYS 551 N -1.30 3.18 0.20 0.00 2.20 0.57 -4.71 119.74 119.87 3dt2 s LYS 551 Ca 0.10 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 54.69 3dt2 s LYS 551 Cb -0.09 -2.54 -0.09 0.00 -1.51 0.00 0.00 37.83 33.60 3dt2 s LYS 551 CO 0.02 0.29 1.26 -1.17 -0.36 0.00 0.00 175.35 175.39 3dt2 s LEU 552 N 0.15 4.43 0.28 5.43 2.96 -1.26 -0.97 118.68 129.70 3dt2 s LEU 552 Ca -0.08 2.34 0.02 0.00 -0.22 0.00 0.00 54.13 56.19 3dt2 s LEU 552 Cb -0.15 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 3dt2 s LEU 552 CO 0.05 -0.46 0.15 0.42 -1.32 0.00 0.00 176.35 175.19 3dt2 s THR 553 N -0.03 0.30 0.54 3.68 -4.23 -0.58 -4.94 115.64 110.38 3dt2 s THR 553 Ca 0.54 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.34 3dt2 s THR 553 Cb -0.35 -2.54 0.33 0.00 1.34 0.00 0.00 72.50 71.29 3dt2 s THR 553 CO 0.38 0.00 2.20 -0.65 -0.54 0.00 0.00 174.62 176.01 3dt2 h PRO 554 N 2.32 0.00 -0.00 3.99 0.11 -1.97 -2.22 132.00 134.23 3dt2 h PRO 554 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3dt2 h PRO 554 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dt2 h PRO 554 CO 0.53 0.04 -0.41 0.44 -0.21 0.00 0.00 178.00 178.39 3dt2 n ILE 555 N -3.79 0.00 0.00 4.15 -5.35 -1.26 -4.79 119.36 108.31 3dt2 n ILE 555 Ca -0.03 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 3dt2 n ILE 555 Cb 0.13 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 3dt2 n ILE 555 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dt2 n GLY 556 N 1.42 0.87 3.77 3.28 0.00 -0.84 -4.81 105.19 108.87 3dt2 n GLY 556 Ca 0.09 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 3dt2 n GLY 556 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dt2 s TYR 557 N -1.27 3.86 0.31 1.61 1.51 -0.28 -1.52 117.35 121.57 3dt2 s TYR 557 Ca 0.00 1.80 0.06 0.00 -1.01 0.00 0.00 57.07 57.92 3dt2 s TYR 557 Cb 0.00 -2.91 -0.06 0.00 -0.11 0.00 0.00 41.96 38.88 3dt2 s TYR 557 CO 0.00 0.38 -0.02 0.14 -1.11 0.00 0.00 175.55 174.94 3dt2 s VAL 558 N -1.34 1.58 0.36 0.71 -7.23 -0.14 -0.01 120.40 114.34 3dt2 s VAL 558 Ca 0.43 -2.08 -0.28 0.00 -1.81 0.00 0.00 61.98 58.24 3dt2 s VAL 558 Cb -0.23 -2.61 -0.11 0.00 0.56 0.00 0.00 36.38 33.99 3dt2 s VAL 558 CO 0.28 -0.18 1.46 -2.84 -0.31 0.00 0.00 175.10 173.51 3dt2 s PRO 559 N -3.77 4.15 1.05 4.82 0.02 -1.26 -0.32 135.00 139.70 3dt2 s PRO 559 Ca 0.32 2.51 -0.12 0.00 0.02 0.00 0.00 61.00 63.73 3dt2 s PRO 559 Cb 0.06 -2.99 0.22 0.00 0.02 0.00 0.00 34.50 31.81 3dt2 s PRO 559 CO 0.14 -0.48 1.08 0.15 -0.33 0.00 0.00 177.00 177.56 3dt2 s LYS 560 N -1.94 -0.05 0.23 5.54 1.02 -0.50 -4.57 119.74 119.48 3dt2 s LYS 560 Ca 0.53 1.16 -0.32 0.00 0.02 0.00 0.00 55.97 57.37 3dt2 s LYS 560 Cb -0.45 -1.63 -0.13 0.00 -0.52 0.00 0.00 37.83 35.10 3dt2 s LYS 560 CO 0.60 -3.24 1.54 -1.91 -0.92 0.00 0.00 175.35 171.43 3dt2 n GLU 561 N -4.61 2.34 -0.77 1.68 2.13 -1.26 -1.49 120.64 118.66 3dt2 n GLU 561 Ca 0.07 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.73 3dt2 n GLU 561 Cb 0.53 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.66 3dt2 n GLU 561 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3dt2 n ASP 562 N 2.67 -0.32 -0.05 4.31 8.00 -1.26 -4.88 116.55 125.03 3dt2 n ASP 562 Ca 0.13 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.50 3dt2 n ASP 562 Cb 0.33 -1.31 0.01 0.00 -0.02 0.00 0.00 41.12 40.12 3dt2 n ASP 562 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dt2 h ALA 563 N 0.00 0.59 -2.76 2.24 0.00 -1.60 -3.43 119.26 114.30 3dt2 h ALA 563 Ca 0.00 -0.50 -0.51 0.00 0.00 0.00 0.00 54.91 53.90 3dt2 h ALA 563 Cb 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.76 3dt2 h ALA 563 CO 0.00 0.68 0.49 -0.51 0.00 0.00 0.00 179.25 179.91 3dt2 s LEU 564 N -8.57 4.52 -0.54 0.00 1.43 -1.26 -4.95 118.68 109.31 3dt2 s LEU 564 Ca -0.09 2.24 -0.28 0.00 -1.03 0.00 0.00 54.13 54.96 3dt2 s LEU 564 Cb 0.11 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.72 3dt2 s LEU 564 CO 0.87 -0.20 1.39 0.21 0.23 0.00 0.00 176.35 178.85 3dt2 s ASN 565 N -0.56 6.19 -0.14 2.29 3.84 -1.26 -4.83 114.94 120.46 3dt2 s ASN 565 Ca 0.47 0.35 0.16 0.00 0.21 0.00 0.00 52.86 54.05 3dt2 s ASN 565 Cb -0.32 -2.55 0.48 0.00 -0.55 0.00 0.00 41.25 38.32 3dt2 s ASN 565 CO 0.39 -1.65 1.38 0.18 -2.79 0.00 0.00 177.10 174.62 3dt2 n LEU 566 N 9.37 3.66 -4.70 3.21 4.77 -1.26 -4.88 117.00 127.17 3dt2 n LEU 566 Ca 0.13 -2.83 -0.42 0.00 -0.03 0.00 0.00 56.01 52.86 3dt2 n LEU 566 Cb 0.49 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 3dt2 n LEU 566 CO 0.71 0.68 1.47 0.29 -1.33 0.00 0.00 177.39 179.21 3dt2 n LYS 567 N -0.35 2.82 -0.01 3.23 4.01 -1.26 -0.32 118.16 126.28 3dt2 n LYS 567 Ca 0.19 1.03 0.00 0.00 -0.51 0.00 0.00 58.31 59.02 3dt2 n LYS 567 Cb 0.80 -2.92 0.00 0.00 -0.51 0.00 0.00 35.03 32.40 3dt2 n LYS 567 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3dt2 n GLY 568 N 4.21 1.04 2.23 0.72 0.00 -1.26 -4.90 105.19 107.23 3dt2 n GLY 568 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 3dt2 n GLY 568 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dt2 n LEU 569 N 0.00 4.40 0.18 0.99 4.77 0.56 -4.86 117.00 123.04 3dt2 n LEU 569 Ca 0.00 -4.62 0.13 0.00 -0.03 0.00 0.00 56.01 51.48 3dt2 n LEU 569 Cb 0.00 -0.25 0.63 0.00 -2.33 0.00 0.00 43.42 41.47 3dt2 n LEU 569 CO 0.00 2.00 0.88 1.23 -1.33 0.00 0.00 177.39 180.17 3dt2 h GLY 570 N 2.34 0.00 -0.69 -0.72 0.00 -1.90 -1.81 103.07 100.27 3dt2 h GLY 570 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3dt2 h GLY 570 CO 0.71 0.00 -0.09 2.09 0.00 0.00 0.00 176.54 179.25 3dt2 n ASP 571 N -2.37 1.78 -4.73 0.19 5.75 -1.26 -4.91 116.55 111.01 3dt2 n ASP 571 Ca -0.01 -1.49 -0.42 0.00 -0.01 0.00 0.00 54.79 52.87 3dt2 n ASP 571 Cb 0.10 0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 3dt2 n ASP 571 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3dt2 s VAL 572 N -2.14 2.93 -0.88 2.12 1.01 -0.68 -4.93 120.40 117.82 3dt2 s VAL 572 Ca 0.31 0.71 -0.23 0.00 0.00 0.00 0.00 61.98 62.78 3dt2 s VAL 572 Cb 0.20 -3.45 0.07 0.00 0.00 0.00 0.00 36.38 33.20 3dt2 s VAL 572 CO 0.38 0.08 1.26 0.21 0.00 0.00 0.00 175.10 177.03 3dt2 s ASN 573 N 0.83 6.41 0.17 3.32 3.84 -1.26 -4.87 114.94 123.38 3dt2 s ASN 573 Ca 0.64 -1.33 -0.10 0.00 0.21 0.00 0.00 52.86 52.28 3dt2 s ASN 573 Cb -0.40 -2.50 0.04 0.00 -0.55 0.00 0.00 41.25 37.84 3dt2 s ASN 573 CO 0.35 -1.45 1.60 -0.37 -2.79 0.00 0.00 177.10 174.44 3dt2 h VAL 574 N 6.28 1.27 -0.55 -5.21 -1.51 -1.97 -0.47 116.25 114.08 3dt2 h VAL 574 Ca 0.02 -1.22 -0.07 0.00 -1.23 0.00 0.00 66.70 64.20 3dt2 h VAL 574 Cb 1.03 0.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.10 3dt2 h VAL 574 CO 1.28 0.43 0.06 1.05 -1.23 0.00 0.00 177.57 179.16 3dt2 h GLU 575 N 0.90 0.90 -0.11 5.19 9.09 -1.96 -0.16 114.58 128.44 3dt2 h GLU 575 Ca 0.15 -0.23 -0.09 0.00 0.05 0.00 0.00 59.36 59.24 3dt2 h GLU 575 Cb 0.63 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 3dt2 h GLU 575 CO 0.04 0.86 -0.28 1.49 0.05 0.00 0.00 179.01 181.17 3dt2 h GLU 576 N 0.84 0.38 -0.35 1.06 4.81 -1.93 -1.80 114.58 117.59 3dt2 h GLU 576 Ca 0.17 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 3dt2 h GLU 576 Cb 0.42 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 3dt2 h GLU 576 CO 0.01 0.88 -0.09 1.25 -0.73 0.00 0.00 179.01 180.33 3dt2 h LEU 577 N -0.06 0.58 -2.34 1.64 5.85 -0.85 -2.97 115.31 117.15 3dt2 h LEU 577 Ca -0.01 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3dt2 h LEU 577 Cb 0.89 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.77 3dt2 h LEU 577 CO 0.06 0.72 0.00 0.49 -0.34 0.00 0.00 178.44 179.37 3dt2 n PHE 578 N -4.20 0.50 -2.00 1.25 3.72 -0.09 -3.17 117.46 113.47 3dt2 n PHE 578 Ca 0.01 -0.25 -0.40 0.00 -0.05 0.00 0.00 57.45 56.76 3dt2 n PHE 578 Cb 0.32 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.86 3dt2 n PHE 578 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3dt2 s GLY 579 N -1.48 2.93 -0.20 1.37 0.00 -0.68 -4.86 107.32 104.40 3dt2 s GLY 579 Ca 0.39 1.30 -0.01 0.00 0.00 0.00 0.00 44.72 46.39 3dt2 s GLY 579 CO 0.32 1.89 -0.01 -0.42 0.00 0.00 0.00 173.10 174.88 3dt2 s ILE 580 N -1.24 0.95 -0.19 0.90 1.01 -1.26 -4.51 121.20 116.86 3dt2 s ILE 580 Ca 0.57 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 3dt2 s ILE 580 Cb -0.40 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3dt2 s ILE 580 CO 0.51 -0.10 0.31 -0.55 0.00 0.00 0.00 174.94 175.11 3dt2 s SER 581 N 1.67 6.37 0.20 3.58 0.15 -1.26 -4.99 113.70 119.42 3dt2 s SER 581 Ca -0.02 0.43 -0.12 0.00 0.70 0.00 0.00 55.95 56.95 3dt2 s SER 581 Cb -0.17 -2.19 0.23 0.00 -1.71 0.00 0.00 66.02 62.18 3dt2 s SER 581 CO -0.07 0.02 1.72 0.50 1.20 0.00 0.00 173.24 176.61 3dt2 h LYS 582 N 7.12 0.26 -0.51 5.44 3.64 -1.99 -1.96 116.57 128.57 3dt2 h LYS 582 Ca -0.38 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 58.87 3dt2 h LYS 582 Cb 1.16 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 3dt2 h LYS 582 CO 0.72 0.17 -0.11 1.49 -2.27 0.00 0.00 179.45 179.45 3dt2 h GLU 583 N 0.26 0.95 -0.41 1.90 4.81 -1.98 -0.18 114.58 119.94 3dt2 h GLU 583 Ca 0.27 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3dt2 h GLU 583 Cb 0.38 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 3dt2 h GLU 583 CO -0.35 1.00 0.20 0.35 -0.73 0.00 0.00 179.01 179.49 3dt2 h PHE 584 N 0.85 0.36 0.00 0.92 3.57 -1.91 -2.24 116.94 118.49 3dt2 h PHE 584 Ca 0.13 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 3dt2 h PHE 584 Cb 0.65 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 3dt2 h PHE 584 CO 0.04 0.18 -0.63 -1.49 -2.23 0.00 0.00 178.31 174.19 3dt2 h TRP 585 N 0.40 0.00 -0.43 0.41 4.06 -0.95 0.89 115.95 120.34 3dt2 h TRP 585 Ca 0.18 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.11 3dt2 h TRP 585 Cb 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 3dt2 h TRP 585 CO -0.11 0.63 0.19 0.93 -3.56 0.00 0.00 178.44 176.52 3dt2 h GLU 586 N 0.00 0.63 -0.54 0.49 5.08 -0.88 -0.46 114.58 118.89 3dt2 h GLU 586 Ca -0.01 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 3dt2 h GLU 586 Cb 1.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 3dt2 h GLU 586 CO 0.08 0.56 0.03 0.87 -1.00 0.00 0.00 179.01 179.55 3dt2 h LYS 587 N 0.55 0.90 -0.25 2.33 1.57 -1.04 -2.11 116.57 118.51 3dt2 h LYS 587 Ca 0.14 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3dt2 h LYS 587 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3dt2 h LYS 587 CO -0.02 0.87 0.04 1.49 -0.57 0.00 0.00 179.45 181.26 3dt2 h GLU 588 N 0.84 0.43 -0.45 3.15 4.57 -0.45 -1.35 114.58 121.32 3dt2 h GLU 588 Ca 0.16 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 3dt2 h GLU 588 Cb 0.45 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 3dt2 h GLU 588 CO 0.02 0.56 0.01 -0.39 -1.18 0.00 0.00 179.01 178.02 3dt2 h VAL 589 N 0.23 1.23 -0.70 0.32 -1.51 -1.00 -0.85 116.25 113.96 3dt2 h VAL 589 Ca 0.08 -0.94 -0.04 0.00 -1.23 0.00 0.00 66.70 64.56 3dt2 h VAL 589 Cb 0.34 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 3dt2 h VAL 589 CO 0.01 0.33 0.27 -0.08 -1.23 0.00 0.00 177.57 176.87 3dt2 h GLU 590 N 0.69 1.05 -0.37 5.19 4.57 -1.19 -0.09 114.58 124.44 3dt2 h GLU 590 Ca 0.14 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 3dt2 h GLU 590 Cb 0.41 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 3dt2 h GLU 590 CO 0.02 0.88 0.11 1.49 -1.18 0.00 0.00 179.01 180.32 3dt2 h GLU 591 N 1.00 0.58 -0.69 1.92 4.22 -0.86 -1.70 114.58 119.05 3dt2 h GLU 591 Ca 0.23 -0.13 -0.04 0.00 0.08 0.00 0.00 59.36 59.51 3dt2 h GLU 591 Cb 0.23 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3dt2 h GLU 591 CO -0.02 0.60 0.29 0.82 -2.18 0.00 0.00 179.01 178.52 3dt2 h ILE 592 N 0.44 1.24 0.02 2.32 2.04 -0.96 -1.34 117.51 121.29 3dt2 h ILE 592 Ca 0.12 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.24 3dt2 h ILE 592 Cb 0.27 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3dt2 h ILE 592 CO -0.00 0.30 -0.09 -0.78 0.00 0.00 0.00 178.15 177.58 3dt2 h ASP 593 N 0.99 -0.26 -0.91 1.72 1.82 -0.78 -0.27 116.42 118.72 3dt2 h ASP 593 Ca 0.23 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.90 3dt2 h ASP 593 Cb 0.20 0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.27 3dt2 h ASP 593 CO -0.02 -0.14 0.52 0.11 -1.61 0.00 0.00 179.24 178.10 3dt2 h LYS 594 N -0.17 1.26 -0.07 0.28 1.57 -1.10 -1.19 116.57 117.15 3dt2 h LYS 594 Ca 0.03 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3dt2 h LYS 594 Cb 0.21 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 3dt2 h LYS 594 CO -0.08 0.90 0.03 -0.92 -0.57 0.00 0.00 179.45 178.81 3dt2 h TYR 595 N 1.27 0.10 -0.63 -1.35 3.20 -0.92 -0.86 116.97 117.78 3dt2 h TYR 595 Ca 0.32 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 3dt2 h TYR 595 Cb -0.01 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 3dt2 h TYR 595 CO 0.01 0.23 0.11 -0.07 -1.64 0.00 0.00 178.16 176.80 3dt2 h LEU 596 N -0.06 0.99 -0.31 2.82 3.38 -0.80 0.14 115.31 121.47 3dt2 h LEU 596 Ca 0.02 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 3dt2 h LEU 596 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3dt2 h LEU 596 CO -0.00 0.99 0.18 -0.08 0.09 0.00 0.00 178.44 179.63 3dt2 h GLU 597 N 0.95 0.43 0.01 1.13 4.57 -1.16 0.63 114.58 121.14 3dt2 h GLU 597 Ca 0.19 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3dt2 h GLU 597 Cb 0.42 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3dt2 h GLU 597 CO 0.01 0.34 -0.00 0.22 -1.18 0.00 0.00 179.01 178.40 3dt2 h ASP 598 N 0.40 -0.01 1.05 1.04 -0.00 -0.92 -3.03 116.42 114.95 3dt2 h ASP 598 Ca 0.11 -0.63 -0.14 0.00 -0.00 0.00 0.00 57.03 56.38 3dt2 h ASP 598 Cb 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.34 3dt2 h ASP 598 CO -0.02 0.63 -1.01 1.56 -0.00 0.00 0.00 179.24 180.40 3dt2 h GLN 599 N -0.65 0.00 0.00 0.28 1.08 -0.73 -0.82 115.11 114.26 3dt2 h GLN 599 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 3dt2 h GLN 599 Cb 0.64 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 3dt2 h GLN 599 CO 0.00 0.40 -1.22 0.28 -0.95 0.00 0.00 178.83 177.34 3dt2 n VAL 600 N -3.05 0.22 0.00 -0.54 0.31 0.05 -4.58 118.33 110.75 3dt2 n VAL 600 Ca -0.04 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3dt2 n VAL 600 Cb 0.80 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 3dt2 n VAL 600 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3dt2 n ASN 601 N -2.69 0.00 0.20 4.52 0.23 -0.22 -0.96 115.26 116.34 3dt2 n ASN 601 Ca -0.07 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.12 3dt2 n ASN 601 Cb 0.57 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.95 3dt2 n ASN 601 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dt2 h ALA 602 N -0.17 1.00 -0.31 -2.53 0.00 -1.92 -1.59 119.26 113.73 3dt2 h ALA 602 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dt2 h ALA 602 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dt2 h ALA 602 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 3dt2 n ASP 603 N -2.52 2.58 -4.66 0.00 8.00 -0.14 -4.92 116.55 114.89 3dt2 n ASP 603 Ca -0.00 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 3dt2 n ASP 603 Cb 0.15 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 3dt2 n ASP 603 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3dt2 s LEU 604 N -1.45 4.14 0.50 0.64 2.96 -0.60 -4.31 118.68 120.56 3dt2 s LEU 604 Ca 0.35 1.30 -0.23 0.00 -0.22 0.00 0.00 54.13 55.34 3dt2 s LEU 604 Cb 0.20 -3.42 -0.06 0.00 0.50 0.00 0.00 46.19 43.41 3dt2 s LEU 604 CO 0.28 -0.55 1.30 -2.84 -1.32 0.00 0.00 176.35 173.22 3dt2 s PRO 605 N 2.73 3.42 0.28 0.98 0.02 -1.26 -4.91 135.00 136.25 3dt2 s PRO 605 Ca 0.42 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.56 3dt2 s PRO 605 Cb -0.16 -2.37 0.55 0.00 0.02 0.00 0.00 34.50 32.54 3dt2 s PRO 605 CO 0.09 -0.93 1.82 -0.92 -0.33 0.00 0.00 177.00 176.73 3dt2 h TYR 606 N 1.78 1.05 -0.01 6.54 3.20 -2.00 -1.67 116.97 125.87 3dt2 h TYR 606 Ca -0.50 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.38 3dt2 h TYR 606 Cb 1.28 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 3dt2 h TYR 606 CO 0.49 0.38 -0.08 0.93 -1.64 0.00 0.00 178.16 178.25 3dt2 h GLU 607 N 0.90 0.01 -0.12 1.82 5.08 -1.99 0.15 114.58 120.43 3dt2 h GLU 607 Ca 0.49 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.78 3dt2 h GLU 607 Cb 0.54 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 3dt2 h GLU 607 CO -0.29 0.09 -0.20 0.82 -1.00 0.00 0.00 179.01 178.43 3dt2 h ILE 608 N 0.01 1.38 -0.87 3.13 1.08 -1.67 -1.53 117.51 119.03 3dt2 h ILE 608 Ca 0.00 -1.45 0.07 0.00 -0.39 0.00 0.00 64.86 63.09 3dt2 h ILE 608 Cb 0.14 2.03 -0.06 0.00 -3.07 0.00 0.00 36.82 35.86 3dt2 h ILE 608 CO 0.01 0.42 0.54 -0.08 -0.69 0.00 0.00 178.15 178.35 3dt2 h GLU 609 N -0.07 0.95 -0.58 2.37 4.57 -1.21 -1.37 114.58 119.24 3dt2 h GLU 609 Ca 0.01 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 3dt2 h GLU 609 Cb 0.77 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 3dt2 h GLU 609 CO 0.05 0.63 0.29 -0.09 -1.18 0.00 0.00 179.01 178.70 3dt2 h ARG 610 N 0.97 0.82 -0.44 1.92 2.43 -0.61 -1.71 114.38 117.77 3dt2 h ARG 610 Ca 0.39 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.39 3dt2 h ARG 610 Cb 0.20 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3dt2 h ARG 610 CO -0.18 0.66 0.07 0.93 -1.51 0.00 0.00 179.97 179.94 3dt2 h GLU 611 N 0.78 0.68 -0.30 0.20 4.39 -0.73 0.11 114.58 119.72 3dt2 h GLU 611 Ca 0.20 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 3dt2 h GLU 611 Cb 0.10 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3dt2 h GLU 611 CO -0.03 0.65 0.17 1.25 -1.16 0.00 0.00 179.01 179.89 3dt2 h LEU 612 N 0.65 0.36 -0.74 1.33 5.85 -0.95 -0.80 115.31 121.01 3dt2 h LEU 612 Ca 0.14 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 3dt2 h LEU 612 Cb 0.31 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3dt2 h LEU 612 CO 0.00 0.32 0.26 -0.09 -0.34 0.00 0.00 178.44 178.60 3dt2 h ARG 613 N 0.37 1.13 -0.72 1.25 9.65 -0.99 -0.71 114.38 124.37 3dt2 h ARG 613 Ca 0.11 -0.23 -0.06 0.00 -1.10 0.00 0.00 59.98 58.70 3dt2 h ARG 613 Cb 0.03 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 3dt2 h ARG 613 CO -0.02 0.95 0.21 0.00 2.80 0.00 0.00 179.97 183.91 3dt2 h ALA 614 N 1.13 0.94 -0.27 2.80 0.00 -0.79 0.12 119.26 123.19 3dt2 h ALA 614 Ca 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3dt2 h ALA 614 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dt2 h ALA 614 CO -0.01 0.63 0.09 1.25 0.00 0.00 0.00 179.25 181.21 3dt2 h LEU 615 N 1.06 0.40 -0.70 0.00 5.85 -0.87 -0.24 115.31 120.81 3dt2 h LEU 615 Ca 0.23 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.80 3dt2 h LEU 615 Cb 0.32 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3dt2 h LEU 615 CO -0.00 0.49 0.42 0.50 -0.34 0.00 0.00 178.44 179.50 3dt2 h LYS 616 N 0.28 0.78 -0.46 1.25 3.64 -0.88 -0.83 116.57 120.36 3dt2 h LYS 616 Ca 0.09 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3dt2 h LYS 616 Cb 0.23 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 3dt2 h LYS 616 CO -0.00 0.52 0.23 0.37 -2.27 0.00 0.00 179.45 178.30 3dt2 h GLN 617 N 0.81 0.66 -0.75 1.90 5.75 -0.47 -1.57 115.11 121.44 3dt2 h GLN 617 Ca 0.30 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 3dt2 h GLN 617 Cb 0.09 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 3dt2 h GLN 617 CO -0.14 0.55 0.33 0.00 -2.65 0.00 0.00 178.83 176.91 3dt2 h ARG 618 N 0.60 1.10 -0.62 1.69 3.08 -0.56 -2.44 114.38 117.24 3dt2 h ARG 618 Ca 0.16 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3dt2 h ARG 618 Cb 0.10 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 3dt2 h ARG 618 CO -0.02 0.87 0.23 0.82 -1.07 0.00 0.00 179.97 180.80 3dt2 h ILE 619 N 1.08 1.22 0.00 2.04 2.04 -0.85 -2.18 117.51 120.87 3dt2 h ILE 619 Ca 0.26 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 3dt2 h ILE 619 Cb 0.16 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3dt2 h ILE 619 CO -0.03 0.28 -0.03 0.77 0.00 0.00 0.00 178.15 179.15 3dt2 h SER 620 N 0.89 0.00 0.22 1.72 4.64 -0.79 -1.39 113.55 118.84 3dt2 h SER 620 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3dt2 h SER 620 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3dt2 h SER 620 CO -0.02 0.03 -0.16 0.00 -0.87 0.00 0.00 176.83 175.82 3dt2 n GLN 621 N -3.25 0.96 0.00 4.77 1.13 -0.82 -5.11 117.38 115.05 3dt2 n GLN 621 Ca -0.02 -0.49 0.08 0.00 -1.94 0.00 0.00 57.00 54.64 3dt2 n GLN 621 Cb 0.18 -1.49 0.49 0.00 0.11 0.00 0.00 30.24 29.53 3dt2 n GLN 621 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29